#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyl h ILE 5 N 0.00 1.28 -0.58 2.46 2.10 -2.01 -1.63 117.51 119.12 3hyl h ILE 5 Ca 0.00 -1.87 0.06 0.00 1.08 0.00 0.00 64.86 64.13 3hyl h ILE 5 Cb 0.00 1.87 -0.05 0.00 -1.09 0.00 0.00 36.82 37.54 3hyl h ILE 5 CO 0.00 0.60 0.29 -0.33 -1.08 0.00 0.00 178.15 177.63 3hyl h GLU 6 N 0.56 0.53 -0.59 2.19 3.07 -2.01 0.27 114.58 118.60 3hyl h GLU 6 Ca -0.03 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 3hyl h GLU 6 Cb 1.30 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 3hyl h GLU 6 CO 0.14 0.35 0.38 0.37 -1.40 0.00 0.00 179.01 178.85 3hyl h GLN 7 N 0.54 0.75 -0.29 2.33 5.75 -1.99 0.91 115.11 123.11 3hyl h GLN 7 Ca 0.27 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 3hyl h GLN 7 Cb 0.21 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 3hyl h GLN 7 CO -0.20 0.49 0.09 1.25 -2.65 0.00 0.00 178.83 177.81 3hyl h LEU 8 N 0.77 0.08 -0.58 -2.39 5.85 -0.19 -0.83 115.31 118.02 3hyl h LEU 8 Ca 0.22 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3hyl h LEU 8 Cb -0.05 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3hyl h LEU 8 CO -0.07 0.08 0.34 0.28 -0.34 0.00 0.00 178.44 178.73 3hyl h SER 9 N 0.21 0.53 -0.89 1.25 0.02 0.22 -1.01 113.55 113.88 3hyl h SER 9 Ca 0.13 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3hyl h SER 9 Cb 0.12 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3hyl h SER 9 CO -0.15 0.37 0.54 0.40 -1.14 0.00 0.00 176.83 176.85 3hyl h ILE 10 N 0.66 1.24 0.00 3.27 2.04 -0.33 -1.28 117.51 123.11 3hyl h ILE 10 Ca 0.24 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3hyl h ILE 10 Cb 0.07 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3hyl h ILE 10 CO -0.12 0.25 -0.15 0.78 0.00 0.00 0.00 178.15 178.91 3hyl h ASN 11 N 1.22 0.00 -0.18 1.72 2.35 -0.85 -1.86 115.58 117.99 3hyl h ASN 11 Ca 0.32 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 3hyl h ASN 11 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3hyl h ASN 11 CO -0.06 0.15 -0.43 0.74 -1.65 0.00 0.00 177.43 176.19 3hyl h THR 12 N 0.00 1.33 -0.13 2.81 2.02 -0.11 -0.94 112.91 117.89 3hyl h THR 12 Ca -0.00 -1.67 0.03 0.00 0.77 0.00 0.00 66.41 65.54 3hyl h THR 12 Cb 0.84 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 3hyl h THR 12 CO 0.02 0.52 -0.06 0.40 0.37 0.00 0.00 175.52 176.76 3hyl h ILE 13 N 0.27 0.80 -0.36 3.11 2.04 -0.99 0.32 117.51 122.69 3hyl h ILE 13 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3hyl h ILE 13 Cb 1.04 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 3hyl h ILE 13 CO 0.09 0.00 -0.14 0.03 0.00 0.00 0.00 178.15 178.13 3hyl h ARG 14 N -0.05 -0.07 0.04 2.37 3.08 -1.33 -1.71 114.38 116.72 3hyl h ARG 14 Ca 0.07 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.86 3hyl h ARG 14 Cb 0.15 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.24 3hyl h ARG 14 CO -0.16 -0.05 -1.07 0.00 -1.07 0.00 0.00 179.97 177.62 3hyl h THR 15 N -0.07 1.33 -0.13 2.04 1.03 -0.73 -1.51 112.91 114.86 3hyl h THR 15 Ca 0.18 -2.41 0.04 0.00 -0.01 0.00 0.00 66.41 64.21 3hyl h THR 15 Cb 0.35 2.50 -0.04 0.00 -1.07 0.00 0.00 68.15 69.88 3hyl h THR 15 CO -0.41 0.73 -0.12 -0.07 -0.01 0.00 0.00 175.52 175.64 3hyl h LEU 16 N 0.30 -0.38 -0.22 0.00 4.07 -0.34 -1.20 115.31 117.54 3hyl h LEU 16 Ca -0.13 0.08 0.05 0.00 0.08 0.00 0.00 57.88 57.96 3hyl h LEU 16 Cb 1.73 0.19 -0.05 0.00 1.08 0.00 0.00 40.66 43.60 3hyl h LEU 16 CO 0.20 -0.16 -0.13 0.28 -1.08 0.00 0.00 178.44 177.54 3hyl h SER 17 N -0.14 -0.44 -0.33 -0.43 0.02 -1.15 0.12 113.55 111.19 3hyl h SER 17 Ca 0.09 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3hyl h SER 17 Cb 0.27 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3hyl h SER 17 CO -0.22 -0.17 0.18 0.40 -1.14 0.00 0.00 176.83 175.89 3hyl h ILE 18 N -0.12 1.13 -0.49 3.27 2.04 -1.17 -1.79 117.51 120.38 3hyl h ILE 18 Ca 0.12 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 3hyl h ILE 18 Cb 0.31 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3hyl h ILE 18 CO -0.29 0.13 -0.08 0.44 0.00 0.00 0.00 178.15 178.35 3hyl h ASP 19 N 0.41 0.92 -0.76 1.72 3.32 -0.89 -0.78 116.42 120.37 3hyl h ASP 19 Ca 0.12 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.83 3hyl h ASP 19 Cb 0.05 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 3hyl h ASP 19 CO -0.02 1.05 0.50 0.00 -1.72 0.00 0.00 179.24 179.05 3hyl h ALA 20 N 0.90 1.48 -0.04 3.45 0.00 -0.57 -0.65 119.26 123.82 3hyl h ALA 20 Ca 0.13 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 3hyl h ALA 20 Cb 0.62 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hyl h ALA 20 CO 0.04 0.48 -0.82 0.82 0.00 0.00 0.00 179.25 179.77 3hyl h ILE 21 N 1.01 1.41 -0.52 0.00 2.04 -0.98 -1.40 117.51 119.07 3hyl h ILE 21 Ca 0.28 -2.31 -0.04 0.00 1.00 0.00 0.00 64.86 63.79 3hyl h ILE 21 Cb -0.09 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 3hyl h ILE 21 CO -0.07 0.69 0.17 -0.33 0.00 0.00 0.00 178.15 178.62 3hyl h GLU 22 N 0.23 0.79 -0.42 2.37 4.39 -0.80 0.17 114.58 121.31 3hyl h GLU 22 Ca -0.05 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 3hyl h GLU 22 Cb 1.42 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 3hyl h GLU 22 CO 0.14 0.73 -0.24 -0.22 -1.16 0.00 0.00 179.01 178.25 3hyl h LYS 23 N 0.70 0.91 0.00 2.33 3.64 -0.95 -2.49 116.57 120.71 3hyl h LYS 23 Ca 0.17 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 3hyl h LYS 23 Cb 0.26 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3hyl h LYS 23 CO -0.01 1.07 -0.03 0.00 -2.27 0.00 0.00 179.45 178.21 3hyl h ALA 24 N 0.82 0.99 -5.50 5.00 0.00 -1.21 -3.46 119.26 115.90 3hyl h ALA 24 Ca 0.09 -0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.55 3hyl h ALA 24 Cb 0.82 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3hyl h ALA 24 CO 0.07 0.04 -0.65 -1.71 0.00 0.00 0.00 179.25 177.00 3hyl n ASN 25 N -3.12 -4.99 -3.60 0.00 5.15 0.57 -4.94 115.26 104.34 3hyl n ASN 25 Ca 0.02 -0.50 -0.13 0.00 -0.60 0.00 0.00 54.58 53.37 3hyl n ASN 25 Cb 0.41 -4.02 -0.07 0.00 -0.53 0.00 0.00 39.78 35.57 3hyl n ASN 25 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hyl s SER 26 N -2.96 -0.60 0.00 1.20 0.15 -1.05 -4.87 113.70 105.57 3hyl s SER 26 Ca 0.48 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.13 3hyl s SER 26 Cb -0.24 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 3hyl s SER 26 CO 0.59 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.33 3hyl n GLY 27 N 1.92 0.99 2.99 9.45 0.00 -1.26 -4.61 105.19 114.67 3hyl n GLY 27 Ca -0.14 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 3hyl n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hyl s HIS 28 N -1.00 3.55 -0.03 1.61 3.76 -1.26 -2.35 115.29 119.56 3hyl s HIS 28 Ca 0.00 -2.89 0.12 0.00 -0.15 0.00 0.00 55.06 52.15 3hyl s HIS 28 Cb 0.00 -2.80 -0.18 0.00 1.11 0.00 0.00 32.58 30.71 3hyl s HIS 28 CO 0.00 -0.94 0.91 -1.00 -0.85 0.00 0.00 174.74 172.87 3hyl h PRO 29 N 7.63 0.00 0.00 8.40 0.14 -1.70 -3.40 132.00 143.07 3hyl h PRO 29 Ca -0.05 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.09 3hyl h PRO 29 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.16 3hyl h PRO 29 CO 0.52 0.56 0.00 0.41 0.14 0.00 0.00 178.00 179.63 3hyl n GLY 30 N 1.44 0.00 1.05 1.56 0.00 0.36 -4.75 105.19 104.85 3hyl n GLY 30 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3hyl n GLY 30 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hyl n PRO 32 N -0.41 -1.32 0.00 1.61 -0.02 -1.26 -0.66 135.00 132.93 3hyl n PRO 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3hyl n PRO 32 Cb 0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3hyl n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hyl n GLY 34 N -0.14 0.00 0.12 -1.23 0.00 -1.26 -1.37 105.19 101.31 3hyl n GLY 34 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3hyl n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 35 N 0.00 3.44 -0.35 4.61 0.00 -1.26 -4.50 120.51 122.45 3hyl n ALA 35 Ca 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.16 3hyl n ALA 35 Cb 0.00 -0.48 0.35 0.00 0.00 0.00 0.00 19.45 19.32 3hyl n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hyl h ALA 36 N 2.05 1.74 0.00 0.00 0.00 -1.59 -2.10 119.26 119.37 3hyl h ALA 36 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hyl h ALA 36 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3hyl h ALA 36 CO 0.00 -0.12 0.00 -2.30 0.00 0.00 0.00 179.25 176.83 3hyl n PRO 37 N -4.76 0.21 0.00 0.00 -0.02 -1.26 -0.83 135.00 128.34 3hyl n PRO 37 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3hyl n PRO 37 Cb 0.61 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 3hyl n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyl n ALA 39 N 0.27 0.00 -0.19 3.55 0.00 -0.79 -1.29 120.51 122.06 3hyl n ALA 39 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3hyl n ALA 39 Cb 0.05 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.57 3hyl n ALA 39 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3hyl h TYR 40 N 0.00 0.51 -0.37 0.00 3.20 -1.22 -0.40 116.97 118.69 3hyl h TYR 40 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3hyl h TYR 40 Cb 0.00 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3hyl h TYR 40 CO 0.00 0.24 0.23 1.15 -1.64 0.00 0.00 178.16 178.13 3hyl h THR 41 N 0.53 1.12 -0.45 1.81 2.02 -1.44 -0.32 112.91 116.19 3hyl h THR 41 Ca 0.25 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 3hyl h THR 41 Cb 0.18 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3hyl h THR 41 CO -0.18 0.12 0.07 0.25 0.37 0.00 0.00 175.52 176.15 3hyl h LEU 42 N 0.49 0.72 -0.21 2.58 5.85 -1.75 -1.37 115.31 121.62 3hyl h LEU 42 Ca 0.13 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 3hyl h LEU 42 Cb 0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3hyl h LEU 42 CO -0.03 0.80 -0.31 -0.25 -0.34 0.00 0.00 178.44 178.32 3hyl h TRP 43 N 0.61 0.72 0.00 1.25 2.91 -0.81 -2.56 115.95 118.06 3hyl h TRP 43 Ca 0.14 -0.24 -0.01 0.00 1.13 0.00 0.00 58.89 59.91 3hyl h TRP 43 Cb 0.39 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.90 3hyl h TRP 43 CO 0.03 0.96 -1.29 0.25 -1.03 0.00 0.00 178.44 177.36 3hyl n THR 44 N -4.32 0.49 0.11 2.65 -2.24 -0.15 -4.55 114.28 106.26 3hyl n THR 44 Ca -0.05 -0.54 0.04 0.00 -2.27 0.00 0.00 64.05 61.22 3hyl n THR 44 Cb 0.48 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 3hyl n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hyl n GLN 45 N -2.58 1.64 -2.54 -0.78 6.02 -0.52 -4.60 117.38 114.03 3hyl n GLN 45 Ca -0.02 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.74 3hyl n GLN 45 Cb 0.57 -1.07 0.01 0.00 1.02 0.00 0.00 30.24 30.78 3hyl n GLN 45 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hyl n PHE 46 N -1.57 2.42 -3.40 1.08 3.72 -0.96 -5.03 117.46 113.72 3hyl n PHE 46 Ca -0.00 -2.89 -0.10 0.00 -0.05 0.00 0.00 57.45 54.40 3hyl n PHE 46 Cb 0.17 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.40 3hyl n PHE 46 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3hyl s LYS 48 N -3.40 0.32 -0.05 -1.08 -0.14 -1.26 -5.05 119.74 109.08 3hyl s LYS 48 Ca 0.39 0.53 -0.19 0.00 -1.36 0.00 0.00 55.97 55.34 3hyl s LYS 48 Cb 0.42 -0.52 0.04 0.00 -1.68 0.00 0.00 37.83 36.09 3hyl s LYS 48 CO -0.08 -0.61 0.42 -3.38 -0.76 0.00 0.00 175.35 170.94 3hyl s HIS 49 N 2.52 -0.35 -0.38 3.18 -3.43 -1.26 -0.46 115.29 115.10 3hyl s HIS 49 Ca 0.11 0.64 -0.04 0.00 -0.80 0.00 0.00 55.06 54.97 3hyl s HIS 49 Cb -0.15 0.18 0.09 0.00 -1.43 0.00 0.00 32.58 31.27 3hyl s HIS 49 CO -0.15 -0.41 0.16 1.21 -2.00 0.00 0.00 174.74 173.55 3hyl s ASN 50 N -1.00 5.24 0.60 7.38 3.84 -1.26 -4.00 114.94 125.74 3hyl s ASN 50 Ca -0.10 -1.71 0.31 0.00 0.21 0.00 0.00 52.86 51.56 3hyl s ASN 50 Cb -0.04 -1.83 1.85 0.00 -0.55 0.00 0.00 41.25 40.69 3hyl s ASN 50 CO 0.05 -0.46 2.22 -0.65 -2.79 0.00 0.00 177.10 175.47 3hyl h PRO 51 N 8.11 0.00 0.00 0.43 0.11 -1.88 0.21 132.00 138.98 3hyl h PRO 51 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3hyl h PRO 51 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3hyl h PRO 51 CO 0.66 0.00 -0.30 0.09 -0.21 0.00 0.00 178.00 178.24 3hyl n ASN 52 N -3.71 0.39 -3.38 -2.05 4.13 -1.26 -4.29 115.26 105.09 3hyl n ASN 52 Ca -0.02 0.14 -0.26 0.00 1.68 0.00 0.00 54.58 56.12 3hyl n ASN 52 Cb 0.15 -0.12 -0.09 0.00 -1.54 0.00 0.00 39.78 38.19 3hyl n ASN 52 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3hyl n ASN 53 N -1.67 0.33 0.01 6.41 5.15 0.74 -4.98 115.26 121.26 3hyl n ASN 53 Ca 0.06 -2.62 0.03 0.00 -0.60 0.00 0.00 54.58 51.44 3hyl n ASN 53 Cb 0.36 -0.61 0.13 0.00 -0.53 0.00 0.00 39.78 39.14 3hyl n ASN 53 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3hyl n PRO 54 N 2.18 0.01 -0.17 1.20 -0.04 -1.16 -1.84 135.00 135.18 3hyl n PRO 54 Ca 0.26 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.26 3hyl n PRO 54 Cb 0.48 -1.52 0.19 0.00 -0.04 0.00 0.00 33.50 32.61 3hyl n PRO 54 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3hyl n THR 55 N -1.54 0.48 -1.65 0.52 -1.04 -1.26 -4.77 114.28 105.02 3hyl n THR 55 Ca 0.01 -0.74 -0.50 0.00 -2.04 0.00 0.00 64.05 60.78 3hyl n THR 55 Cb 0.06 1.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.52 3hyl n THR 55 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 3hyl n TRP 56 N 1.38 2.15 -0.16 -1.42 -0.00 -0.77 -4.83 117.44 113.80 3hyl n TRP 56 Ca 0.18 0.13 0.20 0.00 -0.00 0.00 0.00 57.50 58.01 3hyl n TRP 56 Cb 0.58 -2.61 0.59 0.00 -0.00 0.00 0.00 31.31 29.86 3hyl n TRP 56 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 3hyl h PHE 57 N 9.66 0.31 -0.43 5.87 3.57 -1.93 -1.57 116.94 132.43 3hyl h PHE 57 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3hyl h PHE 57 Cb 1.29 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3hyl h PHE 57 CO 0.88 0.10 0.00 -1.71 -2.23 0.00 0.00 178.31 175.35 3hyl n ASN 58 N -4.43 3.53 -4.62 0.41 5.15 -1.26 -4.98 115.26 109.07 3hyl n ASN 58 Ca 0.16 -2.26 -0.34 0.00 -0.60 0.00 0.00 54.58 51.53 3hyl n ASN 58 Cb 0.68 -0.38 0.11 0.00 -0.53 0.00 0.00 39.78 39.66 3hyl n ASN 58 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 3hyl n ARG 59 N 0.56 0.20 -2.08 1.20 1.85 -0.59 -4.66 116.66 113.14 3hyl n ARG 59 Ca 0.17 0.14 -0.39 0.00 -1.00 0.00 0.00 57.85 56.77 3hyl n ARG 59 Cb 0.61 -2.25 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 3hyl n ARG 59 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3hyl s ASP 60 N -1.93 6.12 0.16 2.89 1.01 0.39 -4.74 116.67 120.57 3hyl s ASP 60 Ca 0.70 2.55 -0.05 0.00 0.71 0.00 0.00 52.55 56.47 3hyl s ASP 60 Cb -0.30 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 40.95 3hyl s ASP 60 CO 0.54 -0.97 0.41 -0.13 0.21 0.00 0.00 175.17 175.22 3hyl s ARG 61 N -2.47 3.64 -0.01 8.23 1.81 -0.82 -4.88 118.95 124.45 3hyl s ARG 61 Ca 0.61 -0.05 -0.00 0.00 -1.72 0.00 0.00 55.73 54.57 3hyl s ARG 61 Cb -0.35 -2.81 0.01 0.00 -0.45 0.00 0.00 34.95 31.35 3hyl s ARG 61 CO 0.44 0.44 0.02 0.12 -0.68 0.00 0.00 175.30 175.63 3hyl s PHE 62 N -1.70 0.01 -0.16 -0.53 5.36 -1.26 -0.96 117.98 118.74 3hyl s PHE 62 Ca 0.42 0.07 -0.00 0.00 -0.96 0.00 0.00 56.93 56.46 3hyl s PHE 62 Cb -0.12 -0.12 0.04 0.00 -0.34 0.00 0.00 43.02 42.48 3hyl s PHE 62 CO 0.24 -0.05 -0.07 0.08 -1.46 0.00 0.00 175.22 173.97 3hyl s VAL 63 N 0.53 1.20 -1.21 3.12 1.01 -0.05 -4.29 120.40 120.71 3hyl s VAL 63 Ca -0.04 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 3hyl s VAL 63 Cb -0.06 -1.30 0.08 0.00 0.00 0.00 0.00 36.38 35.10 3hyl s VAL 63 CO -0.01 0.22 1.60 -0.22 0.00 0.00 0.00 175.10 176.69 3hyl s LEU 64 N 1.61 4.01 0.24 3.92 0.20 -1.26 -1.77 118.68 125.63 3hyl s LEU 64 Ca 0.02 -2.29 -0.05 0.00 0.69 0.00 0.00 54.13 52.50 3hyl s LEU 64 Cb -0.14 -2.54 0.38 0.00 -0.43 0.00 0.00 46.19 43.45 3hyl s LEU 64 CO -0.08 -1.18 1.82 -1.28 -0.29 0.00 0.00 176.35 175.34 3hyl h SER 65 N 8.06 0.72 -0.28 3.68 0.87 -1.46 -3.15 113.55 121.97 3hyl h SER 65 Ca 0.36 0.04 -0.60 0.00 -1.23 0.00 0.00 61.79 60.36 3hyl h SER 65 Cb 0.91 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 3hyl h SER 65 CO 1.40 0.42 2.22 0.00 -0.53 0.00 0.00 176.83 180.35 3hyl n ALA 66 N -2.37 3.59 -0.07 6.23 0.00 -1.06 -4.36 120.51 122.47 3hyl n ALA 66 Ca 0.13 -3.50 0.16 0.00 0.00 0.00 0.00 53.44 50.23 3hyl n ALA 66 Cb 0.25 -3.57 0.58 0.00 0.00 0.00 0.00 19.45 16.71 3hyl n ALA 66 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3hyl h GLY 67 N 13.47 0.38 2.00 0.00 0.00 -1.81 -2.32 103.07 114.79 3hyl h GLY 67 Ca 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 3hyl h GLY 67 CO 1.68 0.04 -0.05 1.12 0.00 0.00 0.00 176.54 179.33 3hyl h HIS 68 N 0.24 0.00 -0.07 5.60 -0.00 -1.87 -1.02 115.15 118.03 3hyl h HIS 68 Ca 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.64 3hyl h HIS 68 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 3hyl h HIS 68 CO -0.00 0.05 0.03 0.41 -0.00 0.00 0.00 177.93 178.42 3hyl n GLY 69 N -0.76 1.95 2.07 6.13 0.00 -0.88 -4.31 105.19 109.39 3hyl n GLY 69 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3hyl n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyl n SER 70 N 0.22 0.00 0.00 1.61 3.41 -0.39 -3.68 113.62 114.79 3hyl n SER 70 Ca 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 3hyl n SER 70 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3hyl n SER 70 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hyl n LEU 72 N 1.50 0.00 -0.08 1.04 7.94 -1.26 -0.68 117.00 125.46 3hyl n LEU 72 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 3hyl n LEU 72 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 3hyl n LEU 72 CO 0.01 0.00 0.70 0.25 -1.11 0.00 0.00 177.39 177.24 3hyl h LEU 73 N 0.00 0.44 -0.70 -1.96 5.85 -1.99 -2.67 115.31 114.28 3hyl h LEU 73 Ca 0.00 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.38 3hyl h LEU 73 Cb 0.00 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3hyl h LEU 73 CO 0.00 0.71 0.43 1.88 -0.34 0.00 0.00 178.44 181.12 3hyl h TYR 74 N 0.16 0.79 0.06 1.25 0.05 -1.23 0.34 116.97 118.39 3hyl h TYR 74 Ca 0.05 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.88 3hyl h TYR 74 Cb 0.53 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.96 3hyl h TYR 74 CO 0.05 0.43 -0.34 0.77 -1.05 0.00 0.00 178.16 178.03 3hyl h SER 75 N 0.82 -0.99 -0.43 3.88 0.02 -1.81 -0.07 113.55 114.97 3hyl h SER 75 Ca 0.29 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.39 3hyl h SER 75 Cb 0.07 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 3hyl h SER 75 CO -0.13 -0.41 0.23 -0.07 -1.14 0.00 0.00 176.83 175.31 3hyl h LEU 76 N -0.53 0.35 -0.25 5.07 3.38 -1.13 -0.22 115.31 121.98 3hyl h LEU 76 Ca 0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hyl h LEU 76 Cb 0.59 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3hyl h LEU 76 CO -0.24 0.25 0.11 -0.07 0.09 0.00 0.00 178.44 178.59 3hyl h LEU 77 N 0.47 0.16 0.45 1.67 3.38 -0.71 -1.27 115.31 119.46 3hyl h LEU 77 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3hyl h LEU 77 Cb 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hyl h LEU 77 CO -0.11 0.13 -0.22 -0.74 0.09 0.00 0.00 178.44 177.59 3hyl h HIS 78 N 0.25 -0.57 -0.18 1.13 2.76 -0.66 -0.96 115.15 116.92 3hyl h HIS 78 Ca 0.11 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 3hyl h HIS 78 Cb 0.04 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 3hyl h HIS 78 CO -0.10 -0.30 0.23 -0.07 -1.30 0.00 0.00 177.93 176.39 3hyl h LEU 79 N -0.72 0.00 0.00 0.26 3.38 -1.01 -2.46 115.31 114.76 3hyl h LEU 79 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hyl h LEU 79 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3hyl h LEU 79 CO 0.10 0.00 -0.75 -1.20 0.09 0.00 0.00 178.44 176.68 3hyl n SER 80 N -3.64 0.67 0.00 -0.43 7.64 -0.48 -4.65 113.62 112.72 3hyl n SER 80 Ca 0.02 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.45 3hyl n SER 80 Cb 0.35 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 3hyl n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hyl n GLY 81 N 1.47 0.96 3.71 0.23 0.00 -0.92 -4.52 105.19 106.11 3hyl n GLY 81 Ca 0.04 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3hyl n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hyl s TYR 82 N -2.00 2.27 -0.74 1.61 2.02 -0.40 -4.58 117.35 115.54 3hyl s TYR 82 Ca 0.00 1.25 -0.07 0.00 -0.37 0.00 0.00 57.07 57.88 3hyl s TYR 82 Cb 0.00 -3.17 -0.14 0.00 -0.40 0.00 0.00 41.96 38.25 3hyl s TYR 82 CO 0.00 -2.47 2.81 -3.47 -1.57 0.00 0.00 175.55 170.85 3hyl n ASP 83 N -3.93 5.89 -3.98 2.29 2.03 -1.26 -4.66 116.55 112.93 3hyl n ASP 83 Ca 0.07 -2.39 -0.31 0.00 0.52 0.00 0.00 54.79 52.68 3hyl n ASP 83 Cb 0.55 -1.27 -0.15 0.00 -0.72 0.00 0.00 41.12 39.52 3hyl n ASP 83 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hyl s VAL 84 N 2.10 1.72 0.00 5.18 1.01 -1.26 -4.60 120.40 124.54 3hyl s VAL 84 Ca 0.56 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3hyl s VAL 84 Cb 0.20 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.65 3hyl s VAL 84 CO -0.03 -0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.36 3hyl n THR 85 N 4.60 0.00 0.00 3.92 -2.24 -1.26 -4.12 114.28 115.18 3hyl n THR 85 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3hyl n THR 85 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3hyl n THR 85 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hyl n ASP 87 N 0.00 0.00 -0.28 3.42 8.00 -1.26 -1.96 116.55 124.47 3hyl n ASP 87 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 3hyl n ASP 87 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.26 3hyl n ASP 87 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3hyl h ASP 88 N 0.00 -0.51 -0.08 -2.24 3.32 -1.97 1.46 116.42 116.40 3hyl h ASP 88 Ca 0.00 0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3hyl h ASP 88 Cb 0.00 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hyl h ASP 88 CO 0.00 -0.24 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.19 3hyl h LEU 89 N 0.05 0.24 0.00 1.55 4.07 -1.75 0.77 115.31 120.24 3hyl h LEU 89 Ca 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.37 3hyl h LEU 89 Cb 0.77 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.45 3hyl h LEU 89 CO -0.77 0.31 0.00 0.29 -1.08 0.00 0.00 178.44 177.19 3hyl n LYS 90 N -4.37 0.83 -0.06 1.13 5.02 0.49 -2.68 118.16 118.52 3hyl n LYS 90 Ca -0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 3hyl n LYS 90 Cb 0.19 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 3hyl n LYS 90 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hyl n ASN 91 N -1.02 1.92 -3.64 4.39 5.03 0.24 -4.90 115.26 117.27 3hyl n ASN 91 Ca 0.20 -2.44 -0.48 0.00 0.87 0.00 0.00 54.58 52.73 3hyl n ASN 91 Cb 0.11 -0.21 -0.07 0.00 -1.02 0.00 0.00 39.78 38.59 3hyl n ASN 91 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3hyl n PHE 92 N -0.87 0.62 -1.54 3.10 7.35 -1.05 -1.47 117.46 123.60 3hyl n PHE 92 Ca 0.07 0.86 -0.18 0.00 -0.76 0.00 0.00 57.45 57.44 3hyl n PHE 92 Cb 0.47 -1.69 -0.08 0.00 0.35 0.00 0.00 39.48 38.53 3hyl n PHE 92 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hyl n ARG 93 N 1.44 -1.28 -4.29 -4.13 1.74 0.49 -4.67 116.66 105.96 3hyl n ARG 93 Ca 0.17 1.14 -0.32 0.00 -0.77 0.00 0.00 57.85 58.08 3hyl n ARG 93 Cb 0.05 -5.42 -0.09 0.00 -1.02 0.00 0.00 32.46 25.98 3hyl n ARG 93 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3hyl s GLN 94 N -3.57 2.67 -0.20 5.56 -1.52 -0.54 -4.89 119.66 117.16 3hyl s GLN 94 Ca 0.00 -0.69 -0.42 0.00 -1.95 0.00 0.00 55.36 52.30 3hyl s GLN 94 Cb 0.00 -2.60 -0.19 0.00 -0.22 0.00 0.00 33.01 30.00 3hyl s GLN 94 CO 0.00 0.60 1.36 1.87 -0.25 0.00 0.00 175.29 178.87 3hyl n TRP 95 N 1.25 1.28 -0.92 0.91 -0.00 -1.26 -0.21 117.44 118.49 3hyl n TRP 95 Ca -0.14 1.00 0.00 0.00 -0.00 0.00 0.00 57.50 58.36 3hyl n TRP 95 Cb 0.52 -2.20 0.00 0.00 -0.00 0.00 0.00 31.31 29.63 3hyl n TRP 95 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3hyl n GLY 96 N 2.79 0.54 3.59 5.87 0.00 -1.26 -5.02 105.19 111.70 3hyl n GLY 96 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 3hyl n GLY 96 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hyl n SER 97 N -0.14 0.25 -0.35 1.61 7.64 0.71 -4.92 113.62 118.42 3hyl n SER 97 Ca 0.00 0.68 0.11 0.00 1.01 0.00 0.00 58.87 60.67 3hyl n SER 97 Cb 0.07 -1.37 0.47 0.00 -1.01 0.00 0.00 64.21 62.37 3hyl n SER 97 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3hyl n LYS 98 N -1.49 1.47 -3.18 1.43 5.02 -1.26 -4.48 118.16 115.68 3hyl n LYS 98 Ca 0.13 -0.70 -0.26 0.00 -2.02 0.00 0.00 58.31 55.46 3hyl n LYS 98 Cb 0.49 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 3hyl n LYS 98 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hyl n THR 99 N -0.09 2.13 -1.31 -0.18 -2.24 -1.26 -4.60 114.28 106.73 3hyl n THR 99 Ca 0.16 -5.20 -0.30 0.00 -2.27 0.00 0.00 64.05 56.44 3hyl n THR 99 Cb 0.24 -1.61 0.11 0.00 -2.10 0.00 0.00 70.33 66.97 3hyl n THR 99 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3hyl s PRO 100 N -2.78 1.89 0.45 -0.78 0.04 -1.26 -0.38 135.00 132.19 3hyl s PRO 100 Ca 0.43 0.92 0.17 0.00 0.04 0.00 0.00 61.00 62.56 3hyl s PRO 100 Cb 0.23 -1.87 1.12 0.00 0.04 0.00 0.00 34.50 34.01 3hyl s PRO 100 CO -0.08 -1.83 1.97 0.78 0.04 0.00 0.00 177.00 177.88 3hyl h GLY 101 N -1.25 0.47 -3.58 0.56 0.00 -1.95 -3.41 103.07 93.92 3hyl h GLY 101 Ca -0.46 -0.13 -0.59 0.00 0.00 0.00 0.00 47.33 46.15 3hyl h GLY 101 CO 0.54 0.07 -0.82 0.30 0.00 0.00 0.00 176.54 176.64 3hyl s HIS 102 N -5.31 2.00 0.40 5.60 3.76 -1.26 -4.53 115.29 115.94 3hyl s HIS 102 Ca -0.07 -0.42 -0.26 0.00 -0.15 0.00 0.00 55.06 54.17 3hyl s HIS 102 Cb 0.20 -1.03 -0.09 0.00 1.11 0.00 0.00 32.58 32.77 3hyl s HIS 102 CO 0.75 0.34 1.22 -2.14 -0.85 0.00 0.00 174.74 174.06 3hyl s PRO 103 N -2.44 4.04 -0.21 8.40 0.02 -1.26 -4.93 135.00 138.62 3hyl s PRO 103 Ca 0.14 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 3hyl s PRO 103 Cb -0.08 -2.73 0.06 0.00 0.02 0.00 0.00 34.50 31.77 3hyl s PRO 103 CO 0.07 -0.37 -0.01 -1.21 -0.33 0.00 0.00 177.00 175.15 3hyl s GLU 104 N -2.24 1.12 0.28 5.54 2.02 -1.26 -2.82 118.70 121.34 3hyl s GLU 104 Ca 0.57 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 3hyl s GLU 104 Cb -0.34 -2.35 -0.13 0.00 0.10 0.00 0.00 34.13 31.42 3hyl s GLU 104 CO 0.43 -0.62 1.40 0.98 0.02 0.00 0.00 175.26 177.46 3hyl n TYR 105 N 4.86 2.29 0.00 1.61 9.36 -1.26 -1.63 117.16 132.40 3hyl n TYR 105 Ca -0.10 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.56 3hyl n TYR 105 Cb 0.46 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 3hyl n TYR 105 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hyl n GLY 106 N 1.77 2.26 0.02 2.98 0.00 -1.26 -4.83 105.19 106.13 3hyl n GLY 106 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 3hyl n GLY 106 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hyl n HIS 107 N -2.00 0.00 -4.72 1.61 8.25 -0.64 -4.99 115.22 112.73 3hyl n HIS 107 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3hyl n HIS 107 Cb 0.00 -0.33 -0.16 0.00 1.12 0.00 0.00 29.99 30.62 3hyl n HIS 107 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3hyl s THR 108 N -2.55 1.29 0.22 1.59 2.01 -1.17 -4.76 115.64 112.27 3hyl s THR 108 Ca -0.04 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.04 3hyl s THR 108 Cb 0.05 -1.14 -0.12 0.00 0.01 0.00 0.00 72.50 71.31 3hyl s THR 108 CO 0.43 0.38 1.68 0.00 -0.69 0.00 0.00 174.62 176.42 3hyl s ALA 109 N 0.33 3.88 0.00 7.40 0.00 -1.26 -1.80 121.76 130.31 3hyl s ALA 109 Ca -0.09 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3hyl s ALA 109 Cb -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3hyl s ALA 109 CO 0.03 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.28 3hyl n GLY 110 N 3.55 1.22 3.61 0.00 0.00 -1.26 -4.77 105.19 107.54 3hyl n GLY 110 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3hyl n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyl s VAL 111 N -3.14 4.67 -0.22 1.61 1.01 -0.74 -4.93 120.40 118.66 3hyl s VAL 111 Ca 0.00 1.21 0.19 0.00 0.00 0.00 0.00 61.98 63.38 3hyl s VAL 111 Cb 0.00 -4.26 0.18 0.00 0.00 0.00 0.00 36.38 32.30 3hyl s VAL 111 CO 0.00 -0.42 1.55 0.44 0.00 0.00 0.00 175.10 176.67 3hyl h ASP 112 N 8.30 0.00 -5.00 3.32 3.32 -1.90 -3.40 116.42 121.07 3hyl h ASP 112 Ca -0.23 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 3hyl h ASP 112 Cb 1.08 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.44 3hyl h ASP 112 CO 0.94 0.30 -0.04 0.00 -1.72 0.00 0.00 179.24 178.72 3hyl s ALA 113 N -3.13 -1.28 -0.26 3.45 0.00 -1.26 -4.91 121.76 114.38 3hyl s ALA 113 Ca 0.05 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 3hyl s ALA 113 Cb 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 3hyl s ALA 113 CO 0.71 -0.33 0.80 0.99 0.00 0.00 0.00 175.76 177.92 3hyl s THR 114 N -1.37 4.84 0.45 0.00 2.01 -1.26 -4.10 115.64 116.21 3hyl s THR 114 Ca -0.12 1.42 0.06 0.00 0.31 0.00 0.00 61.69 63.37 3hyl s THR 114 Cb -0.02 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 3hyl s THR 114 CO 0.06 -0.11 0.17 0.42 -0.69 0.00 0.00 174.62 174.47 3hyl s THR 115 N 2.85 2.00 0.00 -0.82 -4.23 -1.13 -4.91 115.64 109.40 3hyl s THR 115 Ca 0.33 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 3hyl s THR 115 Cb -0.15 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.96 3hyl s THR 115 CO 0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 3hyl n GLY 116 N -1.30 0.69 3.71 3.99 0.00 -1.26 -4.15 105.19 106.87 3hyl n GLY 116 Ca -0.04 0.04 -0.57 0.00 0.00 0.00 0.00 46.02 45.44 3hyl n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hyl n PRO 117 N 0.00 1.15 -2.72 1.61 -0.02 -1.26 -4.63 135.00 129.12 3hyl n PRO 117 Ca 0.00 0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 3hyl n PRO 117 Cb 0.00 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 3hyl n PRO 117 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hyl s LEU 118 N 3.47 3.87 0.00 2.45 1.43 -1.26 -3.51 118.68 125.12 3hyl s LEU 118 Ca 0.98 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 3hyl s LEU 118 Cb -1.07 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 40.62 3hyl s LEU 118 CO 0.65 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 177.42 3hyl n GLY 119 N -0.83 2.35 0.22 -3.19 0.00 -1.26 -4.84 105.19 97.64 3hyl n GLY 119 Ca 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 3hyl n GLY 119 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hyl h GLN 120 N 0.00 0.40 -0.99 1.61 4.20 -1.90 -2.79 115.11 115.64 3hyl h GLN 120 Ca 0.00 -0.18 0.13 0.00 0.06 0.00 0.00 58.65 58.66 3hyl h GLN 120 Cb 0.00 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.68 3hyl h GLN 120 CO 0.00 0.70 0.62 0.78 -0.67 0.00 0.00 178.83 180.27 3hyl h GLY 121 N 1.10 1.61 1.21 3.46 0.00 -1.81 0.18 103.07 108.82 3hyl h GLY 121 Ca 0.04 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 3hyl h GLY 121 CO 0.06 0.13 -0.23 -2.22 0.00 0.00 0.00 176.54 174.29 3hyl h ILE 122 N 0.94 1.27 -0.01 2.60 2.04 -1.84 -0.88 117.51 121.63 3hyl h ILE 122 Ca 0.50 -1.37 -0.17 0.00 1.00 0.00 0.00 64.86 64.82 3hyl h ILE 122 Cb 0.56 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3hyl h ILE 122 CO -0.27 0.47 -0.77 0.00 0.00 0.00 0.00 178.15 177.58 3hyl h ALA 123 N 0.96 0.68 -0.25 1.87 0.00 -1.33 -1.87 119.26 119.32 3hyl h ALA 123 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 3hyl h ALA 123 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hyl h ALA 123 CO 0.06 0.88 0.07 1.15 0.00 0.00 0.00 179.25 181.41 3hyl h THR 124 N 0.08 1.21 -0.76 0.00 2.02 -0.49 -2.36 112.91 112.62 3hyl h THR 124 Ca -0.02 -0.68 0.09 0.00 0.77 0.00 0.00 66.41 66.56 3hyl h THR 124 Cb 1.35 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 3hyl h THR 124 CO 0.11 0.22 0.50 0.00 0.37 0.00 0.00 175.52 176.72 3hyl h ALA 125 N 0.89 1.76 -0.29 6.16 0.00 -0.90 -1.66 119.26 125.23 3hyl h ALA 125 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hyl h ALA 125 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hyl h ALA 125 CO 0.00 0.09 0.11 0.28 0.00 0.00 0.00 179.25 179.73 3hyl h VAL 126 N 0.71 1.18 0.00 0.00 2.07 -0.99 -0.54 116.25 118.68 3hyl h VAL 126 Ca 0.34 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3hyl h VAL 126 Cb 0.39 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3hyl h VAL 126 CO -0.12 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.27 3hyl n GLY 127 N -0.71 0.00 0.66 2.17 0.00 -0.62 -4.68 105.19 102.02 3hyl n GLY 127 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 3hyl n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 129 N 0.82 -0.01 0.00 4.61 0.00 -0.21 -3.48 120.51 122.23 3hyl n ALA 129 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hyl n ALA 129 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3hyl n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hyl n ALA 131 N -0.10 0.00 -0.06 0.00 0.00 -1.26 -2.03 120.51 117.06 3hyl n ALA 131 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3hyl n ALA 131 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 3hyl n ALA 131 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hyl h GLU 132 N 0.00 0.31 -0.01 0.00 4.22 -1.96 0.45 114.58 117.59 3hyl h GLU 132 Ca 0.00 -0.08 -0.10 0.00 0.08 0.00 0.00 59.36 59.26 3hyl h GLU 132 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3hyl h GLU 132 CO 0.00 0.45 -0.46 0.00 -2.18 0.00 0.00 179.01 176.82 3hyl h ARG 133 N 0.12 0.01 -0.32 1.92 2.47 -1.79 -1.14 114.38 115.66 3hyl h ARG 133 Ca 0.06 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 3hyl h ARG 133 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 3hyl h ARG 133 CO 0.00 0.48 -0.16 1.25 0.56 0.00 0.00 179.97 182.10 3hyl h HIS 134 N 0.01 0.77 -0.56 3.04 2.76 -1.54 -1.80 115.15 117.82 3hyl h HIS 134 Ca -0.00 -0.19 -0.08 0.00 -2.20 0.00 0.00 60.37 57.89 3hyl h HIS 134 Cb 0.83 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 3hyl h HIS 134 CO 0.00 0.89 0.03 -0.07 -1.30 0.00 0.00 177.93 177.48 3hyl h LEU 135 N 0.43 0.95 -0.32 0.26 3.38 -0.76 -1.90 115.31 117.34 3hyl h LEU 135 Ca 0.07 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3hyl h LEU 135 Cb 0.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3hyl h LEU 135 CO 0.05 1.00 0.21 0.00 0.09 0.00 0.00 178.44 179.79 3hyl h ALA 136 N 0.98 0.41 -0.43 1.53 0.00 -1.13 0.96 119.26 121.57 3hyl h ALA 136 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3hyl h ALA 136 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hyl h ALA 136 CO 0.02 -0.13 0.21 0.00 0.00 0.00 0.00 179.25 179.35 3hyl h ALA 137 N 1.12 0.56 0.03 0.00 0.00 -1.21 0.21 119.26 119.97 3hyl h ALA 137 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hyl h ALA 137 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3hyl h ALA 137 CO -0.03 0.12 -0.02 0.87 0.00 0.00 0.00 179.25 180.19 3hyl h LYS 138 N 0.56 -0.04 0.00 0.00 1.57 -1.18 -3.40 116.57 114.09 3hyl h LYS 138 Ca 0.15 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.66 3hyl h LYS 138 Cb 0.11 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3hyl h LYS 138 CO -0.02 0.05 -2.15 0.66 -0.57 0.00 0.00 179.45 177.41 3hyl n TYR 139 N -5.07 0.00 -2.10 -1.35 4.01 0.32 -4.98 117.16 107.98 3hyl n TYR 139 Ca -0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 3hyl n TYR 139 Cb 0.08 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.28 3hyl n TYR 139 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3hyl s ASN 140 N -5.01 6.76 0.22 7.72 0.01 0.71 -4.89 114.94 120.46 3hyl s ASN 140 Ca -0.08 2.55 0.02 0.00 -0.71 0.00 0.00 52.86 54.63 3hyl s ASN 140 Cb 0.06 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 3hyl s ASN 140 CO 0.74 -0.63 0.06 0.54 -1.51 0.00 0.00 177.10 176.30 3hyl n ARG 141 N 2.48 0.87 -1.68 -0.60 5.12 -0.99 -4.92 116.66 116.94 3hyl n ARG 141 Ca 0.07 -1.81 -0.53 0.00 -1.93 0.00 0.00 57.85 53.65 3hyl n ARG 141 Cb 0.41 0.88 -0.06 0.00 -1.16 0.00 0.00 32.46 32.53 3hyl n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3hyl n ASP 142 N -1.66 2.72 0.00 0.55 9.92 -1.26 -1.44 116.55 125.38 3hyl n ASP 142 Ca -0.05 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 3hyl n ASP 142 Cb 0.32 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 3hyl n ASP 142 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hyl n ALA 143 N 5.32 0.00 -2.83 2.24 0.00 -1.26 -4.90 120.51 119.08 3hyl n ALA 143 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 3hyl n ALA 143 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 3hyl n ALA 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hyl s TYR 144 N -0.09 3.04 -1.39 0.00 2.02 -0.52 -4.89 117.35 115.53 3hyl s TYR 144 Ca 0.00 -1.42 -0.12 0.00 -0.37 0.00 0.00 57.07 55.16 3hyl s TYR 144 Cb 0.00 -4.40 0.09 0.00 -0.40 0.00 0.00 41.96 37.25 3hyl s TYR 144 CO 0.00 -1.59 2.12 0.27 -1.57 0.00 0.00 175.55 174.78 3hyl n ASN 145 N 6.99 4.73 -0.08 2.29 6.94 -1.26 -2.36 115.26 132.52 3hyl n ASN 145 Ca 0.30 -2.95 -0.13 0.00 -0.02 0.00 0.00 54.58 51.78 3hyl n ASN 145 Cb 0.48 -1.57 -0.05 0.00 -2.36 0.00 0.00 39.78 36.28 3hyl n ASN 145 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3hyl h ILE 146 N 3.80 1.31 -3.66 1.53 1.08 -1.90 -3.36 117.51 116.31 3hyl h ILE 146 Ca 0.51 -1.29 -0.68 0.00 -0.39 0.00 0.00 64.86 63.01 3hyl h ILE 146 Cb 0.61 1.63 -0.22 0.00 -3.07 0.00 0.00 36.82 35.77 3hyl h ILE 146 CO 1.76 0.40 -0.53 -0.69 -0.69 0.00 0.00 178.15 178.41 3hyl s VAL 147 N -4.47 4.79 -0.35 1.67 1.01 -1.26 -4.86 120.40 116.94 3hyl s VAL 147 Ca -0.13 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3hyl s VAL 147 Cb 0.07 -3.49 0.19 0.00 0.00 0.00 0.00 36.38 33.15 3hyl s VAL 147 CO 0.79 -0.01 0.76 -0.62 0.00 0.00 0.00 175.10 176.02 3hyl s ASP 148 N 1.64 -1.17 0.29 3.32 2.15 -1.26 -4.59 116.67 117.04 3hyl s ASP 148 Ca 0.05 -0.33 -0.17 0.00 0.43 0.00 0.00 52.55 52.52 3hyl s ASP 148 Cb -0.17 1.58 0.02 0.00 -0.30 0.00 0.00 42.92 44.04 3hyl s ASP 148 CO 0.07 -0.16 0.64 -1.38 -0.17 0.00 0.00 175.17 174.18 3hyl s HIS 149 N 2.23 0.08 0.37 -5.34 -3.43 -1.26 -4.97 115.29 102.97 3hyl s HIS 149 Ca 0.16 -0.53 0.07 0.00 -0.80 0.00 0.00 55.06 53.96 3hyl s HIS 149 Cb -0.04 0.53 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 3hyl s HIS 149 CO -0.15 -1.20 0.44 0.71 -2.00 0.00 0.00 174.74 172.54 3hyl s TYR 150 N -3.71 2.91 -0.10 0.38 1.51 -1.26 -4.95 117.35 112.13 3hyl s TYR 150 Ca 0.16 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 3hyl s TYR 150 Cb -0.04 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 3hyl s TYR 150 CO 0.09 -0.09 -0.10 0.99 -1.11 0.00 0.00 175.55 175.33 3hyl s THR 151 N -2.31 1.12 0.17 -0.71 2.01 -0.34 -1.94 115.64 113.64 3hyl s THR 151 Ca 0.47 -0.39 0.11 0.00 0.31 0.00 0.00 61.69 62.19 3hyl s THR 151 Cb -0.08 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 3hyl s THR 151 CO 0.30 0.37 -0.24 -0.31 -0.69 0.00 0.00 174.62 174.05 3hyl s TYR 152 N 1.32 2.23 0.02 4.92 2.02 -0.14 -0.69 117.35 127.03 3hyl s TYR 152 Ca -0.02 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 3hyl s TYR 152 Cb -0.14 -1.13 0.03 0.00 -0.40 0.00 0.00 41.96 40.32 3hyl s TYR 152 CO -0.04 0.43 0.35 0.00 -1.57 0.00 0.00 175.55 174.72 3hyl s ALA 153 N -1.53 -0.85 -0.07 3.71 0.00 -0.87 -0.87 121.76 121.27 3hyl s ALA 153 Ca 0.18 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.45 3hyl s ALA 153 Cb -0.08 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 3hyl s ALA 153 CO 0.08 -0.37 -0.24 0.42 0.00 0.00 0.00 175.76 175.65 3hyl s ILE 154 N -2.04 2.08 0.27 0.00 1.01 -0.73 -0.32 121.20 121.47 3hyl s ILE 154 Ca -0.08 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.54 3hyl s ILE 154 Cb -0.02 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 3hyl s ILE 154 CO 0.00 0.57 0.08 0.00 0.00 0.00 0.00 174.94 175.59 3hyl n GLY 156 N -0.49 4.86 0.15 0.00 0.00 -1.26 -0.45 105.19 108.00 3hyl n GLY 156 Ca -0.01 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 3hyl n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hyl h ASP 157 N 0.00 -0.25 -0.94 1.61 3.32 -1.85 -3.07 116.42 115.24 3hyl h ASP 157 Ca 0.00 -0.13 0.14 0.00 0.02 0.00 0.00 57.03 57.06 3hyl h ASP 157 Cb 0.00 0.06 -0.15 0.00 0.22 0.00 0.00 39.33 39.46 3hyl h ASP 157 CO 0.00 -0.01 -0.39 1.23 -1.72 0.00 0.00 179.24 178.35 3hyl h GLY 158 N -0.49 0.01 0.02 2.75 0.00 -1.96 0.04 103.07 103.44 3hyl h GLY 158 Ca -0.03 0.52 0.19 0.00 0.00 0.00 0.00 47.33 48.01 3hyl h GLY 158 CO 0.05 -0.19 0.44 -0.55 0.00 0.00 0.00 176.54 176.29 3hyl h ASP 159 N -0.02 0.48 -0.21 0.19 3.32 -1.89 -2.83 116.42 115.45 3hyl h ASP 159 Ca 0.32 0.12 -0.20 0.00 0.02 0.00 0.00 57.03 57.29 3hyl h ASP 159 Cb 0.58 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 3hyl h ASP 159 CO -0.95 0.13 -0.10 0.18 -1.72 0.00 0.00 179.24 176.79 3hyl n LEU 160 N -4.93 5.58 -1.18 1.55 4.77 -0.00 -4.18 117.00 118.60 3hyl n LEU 160 Ca 0.20 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.04 3hyl n LEU 160 Cb 0.55 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 3hyl n LEU 160 CO 0.17 1.49 0.00 -0.62 -1.33 0.00 0.00 177.39 177.11 3hyl n GLU 162 N 1.80 0.00 -0.25 3.23 -0.58 -1.07 -4.84 120.64 118.93 3hyl n GLU 162 Ca 0.32 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.19 3hyl n GLU 162 Cb 0.73 -0.43 0.41 0.00 -0.57 0.00 0.00 31.44 31.57 3hyl n GLU 162 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3hyl h GLY 163 N 1.49 1.09 1.24 0.62 0.00 -1.95 -2.45 103.07 103.11 3hyl h GLY 163 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.07 3hyl h GLY 163 CO 0.00 0.08 0.49 -0.24 0.00 0.00 0.00 176.54 176.87 3hyl h VAL 164 N 0.62 1.17 -0.21 4.60 3.04 -1.92 0.13 116.25 123.67 3hyl h VAL 164 Ca 0.43 -0.33 -0.16 0.00 -1.01 0.00 0.00 66.70 65.63 3hyl h VAL 164 Cb 0.76 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 3hyl h VAL 164 CO -0.19 0.18 -0.52 0.77 -1.01 0.00 0.00 177.57 176.80 3hyl h SER 165 N 0.97 0.68 -0.14 3.17 4.64 -1.59 -1.83 113.55 119.45 3hyl h SER 165 Ca 0.28 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3hyl h SER 165 Cb -0.07 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 3hyl h SER 165 CO -0.07 1.07 -0.04 0.00 -0.87 0.00 0.00 176.83 176.92 3hyl h ALA 166 N 0.94 0.08 -0.26 5.18 0.00 -1.20 0.19 119.26 124.19 3hyl h ALA 166 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hyl h ALA 166 Cb 1.07 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hyl h ALA 166 CO 0.10 -0.49 0.17 0.93 0.00 0.00 0.00 179.25 179.96 3hyl h GLU 167 N -0.02 0.33 -0.28 0.00 5.08 -0.73 -1.95 114.58 117.01 3hyl h GLU 167 Ca 0.07 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3hyl h GLU 167 Cb 0.12 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3hyl h GLU 167 CO -0.15 0.22 -0.13 0.00 -1.00 0.00 0.00 179.01 177.95 3hyl h ALA 168 N 1.10 1.25 -0.28 3.43 0.00 -1.17 -1.67 119.26 121.92 3hyl h ALA 168 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3hyl h ALA 168 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hyl h ALA 168 CO -0.03 0.49 -0.24 0.77 0.00 0.00 0.00 179.25 180.24 3hyl h SER 169 N 0.45 0.69 -0.22 0.00 0.02 -0.80 0.34 113.55 114.03 3hyl h SER 169 Ca 0.08 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.63 3hyl h SER 169 Cb 0.49 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 3hyl h SER 169 CO 0.03 1.00 -0.11 -1.28 -1.14 0.00 0.00 176.83 175.33 3hyl h SER 170 N 0.39 -0.36 -0.48 3.07 0.87 -1.22 -1.40 113.55 114.41 3hyl h SER 170 Ca 0.05 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 3hyl h SER 170 Cb 0.79 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 3hyl h SER 170 CO 0.06 -0.14 0.30 0.25 -0.53 0.00 0.00 176.83 176.77 3hyl h LEU 171 N -0.08 0.50 -0.68 2.23 5.85 -1.18 -1.98 115.31 119.96 3hyl h LEU 171 Ca 0.12 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3hyl h LEU 171 Cb 0.26 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3hyl h LEU 171 CO -0.27 0.36 0.24 0.00 -0.34 0.00 0.00 178.44 178.43 3hyl h ALA 172 N 1.20 0.89 -0.47 1.25 0.00 -0.61 -1.38 119.26 120.14 3hyl h ALA 172 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hyl h ALA 172 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3hyl h ALA 172 CO -0.07 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.01 3hyl h ALA 173 N 1.11 0.60 -0.28 0.00 0.00 -1.11 -0.63 119.26 118.96 3hyl h ALA 173 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3hyl h ALA 173 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hyl h ALA 173 CO -0.01 -0.02 0.05 1.25 0.00 0.00 0.00 179.25 180.53 3hyl h HIS 174 N 0.57 0.40 -0.01 0.00 6.17 -0.56 -0.02 115.15 121.70 3hyl h HIS 174 Ca 0.19 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.25 3hyl h HIS 174 Cb 0.00 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 29.81 3hyl h HIS 174 CO -0.06 0.36 -0.15 1.28 0.71 0.00 0.00 177.93 180.07 3hyl n LEU 175 N -4.37 1.02 -3.71 0.26 4.77 -0.60 -4.54 117.00 109.83 3hyl n LEU 175 Ca 0.01 -0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 3hyl n LEU 175 Cb 0.17 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3hyl n LEU 175 CO 0.37 0.18 -0.08 0.00 -1.33 0.00 0.00 177.39 176.53 3hyl n GLN 176 N -0.48 -1.26 -2.29 3.23 6.02 -0.02 -4.27 117.38 118.30 3hyl n GLN 176 Ca 0.15 0.44 -0.43 0.00 -0.01 0.00 0.00 57.00 57.15 3hyl n GLN 176 Cb 0.33 -4.06 0.00 0.00 1.02 0.00 0.00 30.24 27.53 3hyl n GLN 176 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3hyl n LEU 177 N -4.24 5.78 0.00 1.08 4.77 -0.89 -4.71 117.00 118.79 3hyl n LEU 177 Ca -0.10 -4.09 0.01 0.00 -0.03 0.00 0.00 56.01 51.79 3hyl n LEU 177 Cb 0.59 -1.69 0.05 0.00 -2.33 0.00 0.00 43.42 40.04 3hyl n LEU 177 CO 0.68 0.63 0.50 0.61 -1.33 0.00 0.00 177.39 178.48 3hyl n GLY 178 N 4.64 -0.50 0.72 -0.72 0.00 -1.23 -1.83 105.19 106.27 3hyl n GLY 178 Ca 0.48 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.60 3hyl n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyl n ARG 179 N -1.44 1.73 -2.68 1.61 1.74 -1.26 -4.62 116.66 111.75 3hyl n ARG 179 Ca 0.01 -1.52 -0.42 0.00 -0.77 0.00 0.00 57.85 55.14 3hyl n ARG 179 Cb 0.02 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 3hyl n ARG 179 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3hyl s LEU 180 N -1.82 4.29 -0.12 0.55 2.96 -0.76 -1.20 118.68 122.58 3hyl s LEU 180 Ca 0.22 1.59 -0.01 0.00 -0.22 0.00 0.00 54.13 55.71 3hyl s LEU 180 Cb 0.17 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.32 3hyl s LEU 180 CO 0.31 -0.40 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.20 3hyl s VAL 181 N 1.70 0.92 -0.20 1.68 1.01 0.13 -1.99 120.40 123.66 3hyl s VAL 181 Ca 0.50 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 3hyl s VAL 181 Cb -0.20 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 3hyl s VAL 181 CO 0.21 0.28 -0.07 -0.69 0.00 0.00 0.00 175.10 174.83 3hyl s VAL 182 N 1.74 3.21 -0.23 2.92 1.01 0.47 -2.05 120.40 127.47 3hyl s VAL 182 Ca 0.04 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 3hyl s VAL 182 Cb -0.13 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3hyl s VAL 182 CO -0.08 0.45 0.50 -0.76 0.00 0.00 0.00 175.10 175.22 3hyl s LEU 183 N 1.24 4.10 -0.36 3.92 1.02 0.56 -0.89 118.68 128.27 3hyl s LEU 183 Ca 0.03 0.58 -0.11 0.00 0.02 0.00 0.00 54.13 54.65 3hyl s LEU 183 Cb -0.14 -2.66 0.02 0.00 0.02 0.00 0.00 46.19 43.43 3hyl s LEU 183 CO -0.03 -0.22 0.20 -0.47 0.02 0.00 0.00 176.35 175.85 3hyl s TYR 184 N 1.92 3.23 -0.80 0.29 5.04 -0.10 -1.27 117.35 125.65 3hyl s TYR 184 Ca 0.22 -0.90 -0.25 0.00 -2.44 0.00 0.00 57.07 53.70 3hyl s TYR 184 Cb -0.15 -2.42 -0.00 0.00 0.35 0.00 0.00 41.96 39.73 3hyl s TYR 184 CO 0.09 -0.62 1.67 0.34 -1.34 0.00 0.00 175.55 175.69 3hyl s ASP 185 N 1.56 5.69 -0.62 4.32 2.15 0.40 -0.41 116.67 129.76 3hyl s ASP 185 Ca 0.02 -0.47 -0.16 0.00 0.43 0.00 0.00 52.55 52.37 3hyl s ASP 185 Cb -0.19 -2.55 0.15 0.00 -0.30 0.00 0.00 42.92 40.03 3hyl s ASP 185 CO 0.07 -2.18 0.60 -0.55 -0.17 0.00 0.00 175.17 172.94 3hyl s SER 186 N 6.45 6.33 -0.07 -0.34 0.15 -0.31 -4.13 113.70 121.78 3hyl s SER 186 Ca 0.56 -1.97 0.11 0.00 0.70 0.00 0.00 55.95 55.35 3hyl s SER 186 Cb -0.07 -2.22 0.16 0.00 -1.71 0.00 0.00 66.02 62.18 3hyl s SER 186 CO 0.08 -0.83 1.06 -0.46 1.20 0.00 0.00 173.24 174.29 3hyl n ASN 187 N 5.10 1.57 -0.31 5.45 0.23 -1.26 -2.07 115.26 123.97 3hyl n ASN 187 Ca -0.06 -2.56 -0.04 0.00 -0.53 0.00 0.00 54.58 51.39 3hyl n ASN 187 Cb 0.42 -0.29 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 3hyl n ASN 187 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3hyl n ASP 188 N -0.87 -5.83 -4.21 0.53 8.00 -1.26 -4.61 116.55 108.29 3hyl n ASP 188 Ca 0.09 0.10 -0.26 0.00 0.71 0.00 0.00 54.79 55.43 3hyl n ASP 188 Cb 0.60 -3.69 -0.15 0.00 -0.02 0.00 0.00 41.12 37.85 3hyl n ASP 188 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hyl s ILE 189 N -1.37 1.57 0.00 0.53 -1.09 -1.26 -0.38 121.20 119.20 3hyl s ILE 189 Ca 0.00 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 3hyl s ILE 189 Cb 0.00 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.55 3hyl s ILE 189 CO 0.00 0.37 0.00 -1.54 -1.23 0.00 0.00 174.94 172.54 3hyl n SER 190 N 2.40 1.67 0.27 3.58 3.41 -0.17 -4.70 113.62 120.07 3hyl n SER 190 Ca -0.16 -0.83 0.18 0.00 -0.26 0.00 0.00 58.87 57.81 3hyl n SER 190 Cb 0.53 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 65.38 3hyl n SER 190 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hyl h LEU 191 N 0.00 0.00 -0.14 1.04 3.38 -1.98 -3.28 115.31 114.33 3hyl h LEU 191 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hyl h LEU 191 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hyl h LEU 191 CO 0.00 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 3hyl n ASP 192 N -3.33 0.14 0.00 -0.43 2.03 -1.26 -4.94 116.55 108.76 3hyl n ASP 192 Ca 0.00 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.83 3hyl n ASP 192 Cb 0.32 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 3hyl n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hyl n GLY 193 N 0.24 -1.10 3.74 0.27 0.00 -1.24 -5.03 105.19 102.08 3hyl n GLY 193 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 3hyl n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hyl s ASP 194 N -4.00 6.52 0.25 1.61 1.01 -1.26 -1.00 116.67 119.81 3hyl s ASP 194 Ca 0.00 2.78 -0.09 0.00 0.71 0.00 0.00 52.55 55.95 3hyl s ASP 194 Cb 0.00 -2.62 0.40 0.00 1.01 0.00 0.00 42.92 41.70 3hyl s ASP 194 CO 0.00 -0.81 1.46 -0.11 0.21 0.00 0.00 175.17 175.91 3hyl n LEU 195 N 2.59 -0.38 -0.39 1.23 7.94 0.49 -1.61 117.00 126.87 3hyl n LEU 195 Ca 0.09 1.61 0.00 0.00 -1.11 0.00 0.00 56.01 56.60 3hyl n LEU 195 Cb 0.39 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 43.87 3hyl n LEU 195 CO 0.62 -1.53 0.17 0.59 -1.11 0.00 0.00 177.39 176.13 3hyl n ASN 196 N -5.50 0.44 0.04 1.96 4.13 -1.25 -0.66 115.26 114.42 3hyl n ASN 196 Ca 0.14 -1.13 0.12 0.00 1.68 0.00 0.00 54.58 55.39 3hyl n ASN 196 Cb 0.45 -0.22 0.27 0.00 -1.54 0.00 0.00 39.78 38.74 3hyl n ASN 196 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3hyl n ARG 197 N 0.06 0.16 0.00 3.52 5.12 -0.63 -4.32 116.66 120.56 3hyl n ARG 197 Ca 0.00 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3hyl n ARG 197 Cb 0.11 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 3hyl n ARG 197 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3hyl n SER 198 N -1.84 0.00 -3.67 0.55 3.41 0.17 -5.11 113.62 107.13 3hyl n SER 198 Ca 0.05 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.43 3hyl n SER 198 Cb 0.39 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 3hyl n SER 198 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hyl s PHE 199 N 0.00 -0.46 0.00 7.33 2.19 -0.76 -4.97 117.98 121.31 3hyl s PHE 199 Ca 0.00 1.02 0.00 0.00 0.33 0.00 0.00 56.93 58.28 3hyl s PHE 199 Cb 0.00 0.01 0.00 0.00 -1.31 0.00 0.00 43.02 41.72 3hyl s PHE 199 CO 0.00 -0.36 0.40 -1.13 1.83 0.00 0.00 175.22 175.96 3hyl n SER 200 N 5.25 0.00 -4.80 6.13 3.41 -1.26 -3.79 113.62 118.55 3hyl n SER 200 Ca -0.08 -1.06 -0.31 0.00 -0.26 0.00 0.00 58.87 57.17 3hyl n SER 200 Cb 0.50 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.51 3hyl n SER 200 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3hyl s GLU 201 N 0.00 2.44 -0.51 4.33 -1.05 -1.26 -5.01 118.70 117.63 3hyl s GLU 201 Ca 0.00 0.90 -0.18 0.00 -0.15 0.00 0.00 54.97 55.54 3hyl s GLU 201 Cb 0.00 -1.94 0.07 0.00 -0.44 0.00 0.00 34.13 31.83 3hyl s GLU 201 CO 0.00 -1.44 0.56 0.45 0.95 0.00 0.00 175.26 175.78 3hyl s SER 202 N -3.71 6.19 0.19 0.83 0.15 -1.26 -4.94 113.70 111.15 3hyl s SER 202 Ca 0.60 -1.18 -0.11 0.00 0.70 0.00 0.00 55.95 55.96 3hyl s SER 202 Cb -0.15 -2.26 0.11 0.00 -1.71 0.00 0.00 66.02 62.01 3hyl s SER 202 CO 0.55 -0.86 1.77 0.58 1.20 0.00 0.00 173.24 176.49 3hyl h VAL 203 N 5.84 1.23 -0.25 4.45 2.07 -1.99 -1.60 116.25 125.99 3hyl h VAL 203 Ca -0.28 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3hyl h VAL 203 Cb 1.10 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3hyl h VAL 203 CO 0.97 0.26 0.15 -0.08 0.02 0.00 0.00 177.57 178.89 3hyl h GLU 204 N 0.92 0.34 -0.41 1.57 4.81 -1.99 -0.56 114.58 119.26 3hyl h GLU 204 Ca 0.23 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 3hyl h GLU 204 Cb 0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3hyl h GLU 204 CO -0.03 0.26 -0.20 -0.44 -0.73 0.00 0.00 179.01 177.87 3hyl h ASP 205 N 0.32 0.82 -0.34 1.04 3.32 -1.93 -0.66 116.42 118.98 3hyl h ASP 205 Ca 0.09 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 56.88 3hyl h ASP 205 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3hyl h ASP 205 CO -0.02 1.00 0.15 -0.09 -1.72 0.00 0.00 179.24 178.57 3hyl h ARG 206 N 0.71 0.31 -0.35 3.56 2.43 -0.91 -0.73 114.38 119.40 3hyl h ARG 206 Ca 0.10 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3hyl h ARG 206 Cb 0.72 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3hyl h ARG 206 CO 0.06 0.21 -0.20 1.88 -1.51 0.00 0.00 179.97 180.41 3hyl h TYR 207 N 0.32 0.74 -0.73 2.20 -1.99 -0.80 -0.30 116.97 116.41 3hyl h TYR 207 Ca 0.15 -0.15 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 3hyl h TYR 207 Cb 0.08 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 3hyl h TYR 207 CO -0.11 0.81 0.24 0.87 -0.00 0.00 0.00 178.16 179.97 3hyl h LYS 208 N 0.59 1.13 -0.48 4.88 1.57 -1.05 0.12 116.57 123.33 3hyl h LYS 208 Ca 0.09 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3hyl h LYS 208 Cb 0.66 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3hyl h LYS 208 CO 0.05 0.95 0.27 0.00 -0.57 0.00 0.00 179.45 180.15 3hyl h ALA 209 N 1.17 0.61 -0.97 3.86 0.00 -0.42 -1.12 119.26 122.39 3hyl h ALA 209 Ca 0.24 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.24 3hyl h ALA 209 Cb 0.29 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 3hyl h ALA 209 CO -0.01 -0.05 0.61 1.88 0.00 0.00 0.00 179.25 181.68 3hyl h TYR 210 N 0.54 1.12 0.00 0.00 0.05 -0.86 -3.46 116.97 114.36 3hyl h TYR 210 Ca 0.20 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.01 3hyl h TYR 210 Cb 0.05 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.43 3hyl h TYR 210 CO -0.08 0.50 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 3hyl n GLY 211 N -1.35 1.95 3.96 3.88 0.00 -0.42 -4.69 105.19 108.52 3hyl n GLY 211 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 3hyl n GLY 211 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hyl s TRP 212 N -2.00 3.20 -0.06 1.61 0.52 0.33 -4.59 118.94 117.95 3hyl s TRP 212 Ca 0.00 0.13 -0.19 0.00 0.02 0.00 0.00 56.10 56.06 3hyl s TRP 212 Cb 0.00 -2.23 -0.05 0.00 -1.15 0.00 0.00 33.47 30.04 3hyl s TRP 212 CO 0.00 -0.27 0.51 -1.14 0.02 0.00 0.00 176.95 176.07 3hyl s GLN 213 N -4.46 4.27 -0.04 4.98 0.74 -0.44 -4.24 119.66 120.47 3hyl s GLN 213 Ca 0.47 0.55 0.07 0.00 0.05 0.00 0.00 55.36 56.50 3hyl s GLN 213 Cb -0.10 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.62 3hyl s GLN 213 CO 0.36 0.30 -0.25 0.08 -0.55 0.00 0.00 175.29 175.24 3hyl s VAL 214 N 0.11 2.09 -0.04 1.34 1.01 -1.26 -0.43 120.40 123.21 3hyl s VAL 214 Ca 0.28 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3hyl s VAL 214 Cb -0.16 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.50 3hyl s VAL 214 CO 0.13 0.57 -0.04 -0.63 0.00 0.00 0.00 175.10 175.14 3hyl s ILE 215 N -0.37 0.48 -0.10 2.22 1.01 -0.15 -4.98 121.20 119.31 3hyl s ILE 215 Ca 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 3hyl s ILE 215 Cb -0.12 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 3hyl s ILE 215 CO 0.02 0.22 0.10 -0.60 0.00 0.00 0.00 174.94 174.67 3hyl s ARG 216 N 1.02 3.29 -0.23 2.79 3.52 -1.26 -1.12 118.95 126.95 3hyl s ARG 216 Ca -0.10 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 3hyl s ARG 216 Cb -0.14 -3.05 0.05 0.00 -1.56 0.00 0.00 34.95 30.25 3hyl s ARG 216 CO -0.01 0.74 -0.13 0.08 -0.81 0.00 0.00 175.30 175.18 3hyl s VAL 217 N -1.02 2.01 0.35 7.11 1.01 0.20 -4.95 120.40 125.11 3hyl s VAL 217 Ca 0.16 -1.32 0.11 0.00 0.00 0.00 0.00 61.98 60.92 3hyl s VAL 217 Cb -0.12 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.30 3hyl s VAL 217 CO 0.05 0.15 1.80 -0.33 0.00 0.00 0.00 175.10 176.76 3hyl h GLU 218 N 7.86 0.09 -3.10 2.72 4.39 -1.88 0.02 114.58 124.68 3hyl h GLU 218 Ca -0.27 -0.04 -0.59 0.00 0.34 0.00 0.00 59.36 58.81 3hyl h GLU 218 Cb 1.08 -0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.32 3hyl h GLU 218 CO 0.50 0.44 -0.77 0.34 -1.16 0.00 0.00 179.01 178.37 3hyl s ASP 219 N -6.91 3.65 0.58 1.42 3.68 -1.26 -4.56 116.67 113.27 3hyl s ASP 219 Ca -0.03 -2.03 0.23 0.00 2.13 0.00 0.00 52.55 52.84 3hyl s ASP 219 Cb 0.14 -0.78 1.24 0.00 -1.45 0.00 0.00 42.92 42.07 3hyl s ASP 219 CO 0.74 -0.35 1.67 1.23 0.13 0.00 0.00 175.17 178.59 3hyl h GLY 220 N 7.46 0.00 0.76 2.66 0.00 -0.74 0.44 103.07 113.65 3hyl h GLY 220 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3hyl h GLY 220 CO 0.43 0.00 -0.09 0.70 0.00 0.00 0.00 176.54 177.58 3hyl n ASN 221 N -2.64 0.54 -4.40 0.19 3.02 -1.26 -4.68 115.26 106.02 3hyl n ASN 221 Ca -0.02 -0.72 -0.44 0.00 -0.03 0.00 0.00 54.58 53.37 3hyl n ASN 221 Cb 0.43 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.51 3hyl n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hyl s ASP 222 N -2.37 6.20 0.33 6.41 3.68 0.15 -4.91 116.67 126.16 3hyl s ASP 222 Ca 0.32 -1.32 0.04 0.00 2.13 0.00 0.00 52.55 53.72 3hyl s ASP 222 Cb 0.20 -2.34 0.58 0.00 -1.45 0.00 0.00 42.92 39.91 3hyl s ASP 222 CO 0.45 -1.22 1.85 0.40 0.13 0.00 0.00 175.17 176.78 3hyl h ILE 223 N 5.93 1.21 -0.32 4.11 5.03 -1.85 -2.30 117.51 129.31 3hyl h ILE 223 Ca -0.27 -0.87 -0.15 0.00 -0.12 0.00 0.00 64.86 63.45 3hyl h ILE 223 Cb 1.08 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.90 3hyl h ILE 223 CO 1.13 0.29 -0.40 -0.33 -0.68 0.00 0.00 178.15 178.15 3hyl h GLU 224 N 0.47 0.79 -0.21 2.37 5.08 -1.97 -0.08 114.58 121.02 3hyl h GLU 224 Ca 0.10 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 3hyl h GLU 224 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3hyl h GLU 224 CO 0.02 1.04 -0.10 0.00 -1.00 0.00 0.00 179.01 178.97 3hyl h ALA 225 N 0.90 0.30 -0.60 3.43 0.00 -1.91 -1.25 119.26 120.14 3hyl h ALA 225 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hyl h ALA 225 Cb 0.96 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3hyl h ALA 225 CO 0.09 0.13 0.35 0.82 0.00 0.00 0.00 179.25 180.65 3hyl h ILE 226 N 0.15 1.18 -0.90 0.00 2.04 -1.33 0.28 117.51 118.93 3hyl h ILE 226 Ca 0.05 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.57 3hyl h ILE 226 Cb 0.59 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 3hyl h ILE 226 CO 0.03 0.19 0.58 0.00 0.00 0.00 0.00 178.15 178.95 3hyl h ALA 227 N 1.18 1.55 -0.23 1.87 0.00 -0.87 -1.35 119.26 121.40 3hyl h ALA 227 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3hyl h ALA 227 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hyl h ALA 227 CO -0.04 0.31 0.03 0.87 0.00 0.00 0.00 179.25 180.41 3hyl h LYS 228 N 0.99 0.39 -0.99 0.00 1.57 0.00 -2.02 116.57 116.52 3hyl h LYS 228 Ca 0.39 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 3hyl h LYS 228 Cb 0.25 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 3hyl h LYS 228 CO -0.15 0.54 0.64 0.00 -0.57 0.00 0.00 179.45 179.91 3hyl h ALA 229 N 0.84 1.41 -0.19 3.86 0.00 0.06 -0.60 119.26 124.63 3hyl h ALA 229 Ca 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3hyl h ALA 229 Cb 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hyl h ALA 229 CO 0.01 0.45 -0.55 0.82 0.00 0.00 0.00 179.25 179.97 3hyl h ILE 230 N 1.17 1.31 -0.51 0.00 2.04 -1.16 0.41 117.51 120.76 3hyl h ILE 230 Ca 0.42 -1.78 0.10 0.00 1.00 0.00 0.00 64.86 64.61 3hyl h ILE 230 Cb 0.15 1.90 -0.10 0.00 -0.74 0.00 0.00 36.82 38.03 3hyl h ILE 230 CO -0.16 0.56 -0.12 -0.33 0.00 0.00 0.00 178.15 178.10 3hyl h GLU 231 N 0.41 0.01 -0.59 2.37 5.08 -1.07 0.26 114.58 121.04 3hyl h GLU 231 Ca -0.01 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3hyl h GLU 231 Cb 1.17 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3hyl h GLU 231 CO 0.12 0.00 0.27 0.93 -1.00 0.00 0.00 179.01 179.33 3hyl h GLU 232 N 0.01 0.86 -0.62 2.33 5.08 -0.66 -2.36 114.58 119.23 3hyl h GLU 232 Ca 0.25 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3hyl h GLU 232 Cb 0.38 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3hyl h GLU 232 CO -0.52 0.71 0.38 0.00 -1.00 0.00 0.00 179.01 178.57 3hyl h ALA 233 N 1.11 0.81 0.00 3.43 0.00 0.69 -2.53 119.26 122.77 3hyl h ALA 233 Ca 0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hyl h ALA 233 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hyl h ALA 233 CO -0.02 0.11 -0.32 0.87 0.00 0.00 0.00 179.25 179.88 3hyl h LYS 234 N 0.73 0.00 0.00 0.00 1.79 -0.85 -3.02 116.57 115.22 3hyl h LYS 234 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 3hyl h LYS 234 Cb 0.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 3hyl h LYS 234 CO -0.11 0.32 -0.06 0.00 -1.08 0.00 0.00 179.45 178.52 3hyl h ALA 235 N 1.68 0.96 -2.22 3.86 0.00 -1.00 -3.38 119.26 119.16 3hyl h ALA 235 Ca -0.00 -0.04 -0.76 0.00 0.00 0.00 0.00 54.91 54.11 3hyl h ALA 235 Cb 0.96 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.52 3hyl h ALA 235 CO 0.04 0.05 0.74 0.34 0.00 0.00 0.00 179.25 180.42 3hyl s ASP 236 N -6.21 7.02 0.00 0.00 2.15 -1.09 -4.82 116.67 113.71 3hyl s ASP 236 Ca 0.07 -2.96 0.18 0.00 0.43 0.00 0.00 52.55 50.26 3hyl s ASP 236 Cb 0.05 -2.30 1.03 0.00 -0.30 0.00 0.00 42.92 41.39 3hyl s ASP 236 CO 0.68 -0.62 1.48 -0.62 -0.17 0.00 0.00 175.17 175.91 3hyl n GLU 237 N 4.56 0.49 -0.05 4.34 1.02 -1.26 -3.67 120.64 126.07 3hyl n GLU 237 Ca 0.26 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.25 3hyl n GLU 237 Cb 0.44 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 3hyl n GLU 237 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hyl h LYS 238 N 0.00 0.07 -6.46 3.49 1.57 -1.87 -3.27 116.57 110.09 3hyl h LYS 238 Ca 0.00 -0.12 -0.65 0.00 -1.87 0.00 0.00 60.65 58.01 3hyl h LYS 238 Cb 0.03 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.25 3hyl h LYS 238 CO 0.00 1.06 -0.70 1.03 -0.57 0.00 0.00 179.45 180.26 3hyl s ARG 239 N -2.31 2.30 0.54 3.15 1.81 -1.24 -4.23 118.95 118.97 3hyl s ARG 239 Ca -0.21 -0.97 -0.20 0.00 -1.72 0.00 0.00 55.73 52.63 3hyl s ARG 239 Cb 0.00 -2.39 -0.05 0.00 -0.45 0.00 0.00 34.95 32.06 3hyl s ARG 239 CO 0.70 0.51 1.19 -2.14 -0.68 0.00 0.00 175.30 174.88 3hyl s PRO 240 N -2.32 3.30 -0.09 3.54 0.02 -1.23 -4.14 135.00 134.07 3hyl s PRO 240 Ca 0.24 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.08 3hyl s PRO 240 Cb -0.11 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.28 3hyl s PRO 240 CO 0.16 -0.94 -0.17 0.99 -0.33 0.00 0.00 177.00 176.72 3hyl s THR 241 N -1.59 2.78 -0.12 0.99 2.01 -0.84 -1.33 115.64 117.53 3hyl s THR 241 Ca 0.72 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 3hyl s THR 241 Cb -0.29 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 3hyl s THR 241 CO 0.33 0.55 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.59 3hyl s LEU 242 N -0.01 3.48 -0.28 4.42 2.96 0.43 -0.40 118.68 129.29 3hyl s LEU 242 Ca -0.05 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3hyl s LEU 242 Cb -0.14 -1.82 0.06 0.00 0.50 0.00 0.00 46.19 44.79 3hyl s LEU 242 CO 0.04 0.29 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.66 3hyl s ILE 243 N -0.34 2.32 -0.33 6.68 1.01 -0.06 -0.98 121.20 129.51 3hyl s ILE 243 Ca 0.06 -1.68 -0.27 0.00 0.00 0.00 0.00 60.65 58.76 3hyl s ILE 243 Cb -0.12 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.95 3hyl s ILE 243 CO 0.02 -0.11 0.97 -0.70 0.00 0.00 0.00 174.94 175.11 3hyl s GLU 244 N 1.10 3.97 -0.31 2.79 2.12 -0.28 -0.92 118.70 127.17 3hyl s GLU 244 Ca -0.06 0.81 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 3hyl s GLU 244 Cb -0.20 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.46 3hyl s GLU 244 CO -0.05 -0.87 0.07 0.08 -0.54 0.00 0.00 175.26 173.96 3hyl s VAL 245 N 3.45 3.77 -0.51 3.70 1.01 0.45 -0.63 120.40 131.64 3hyl s VAL 245 Ca 0.40 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 3hyl s VAL 245 Cb -0.12 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.26 3hyl s VAL 245 CO 0.16 -0.01 1.12 -0.13 0.00 0.00 0.00 175.10 176.23 3hyl s ARG 246 N 1.44 3.61 0.42 2.72 1.81 -0.01 -1.16 118.95 127.78 3hyl s ARG 246 Ca 0.01 0.37 0.04 0.00 -1.72 0.00 0.00 55.73 54.42 3hyl s ARG 246 Cb -0.18 -3.95 -0.04 0.00 -0.45 0.00 0.00 34.95 30.33 3hyl s ARG 246 CO 0.02 -1.46 0.05 0.95 -0.68 0.00 0.00 175.30 174.18 3hyl s THR 247 N 4.50 1.18 -0.24 0.02 -4.23 -0.88 -0.14 115.64 115.85 3hyl s THR 247 Ca 0.44 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 3hyl s THR 247 Cb -0.08 -2.53 0.06 0.00 1.34 0.00 0.00 72.50 71.29 3hyl s THR 247 CO 0.29 0.00 -0.10 0.28 -0.54 0.00 0.00 174.62 174.55 3hyl s THR 248 N -3.03 1.91 0.40 3.99 -1.32 -1.26 -4.21 115.64 112.13 3hyl s THR 248 Ca 0.23 -1.42 -0.24 0.00 -1.21 0.00 0.00 61.69 59.06 3hyl s THR 248 Cb 0.05 -2.06 -0.12 0.00 -1.51 0.00 0.00 72.50 68.87 3hyl s THR 248 CO 0.12 -0.01 0.75 -0.38 -2.21 0.00 0.00 174.62 172.89 3hyl n ILE 249 N 4.54 2.07 -3.50 5.08 -0.00 -1.26 -1.47 119.36 124.82 3hyl n ILE 249 Ca -0.14 -0.50 -0.24 0.00 -0.00 0.00 0.00 62.75 61.87 3hyl n ILE 249 Cb 0.43 -0.78 -0.02 0.00 -0.00 0.00 0.00 39.64 39.28 3hyl n ILE 249 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hyl n GLY 250 N 1.53 -0.47 3.61 7.39 0.00 0.17 -4.12 105.19 113.30 3hyl n GLY 250 Ca 0.11 0.08 -0.58 0.00 0.00 0.00 0.00 46.02 45.63 3hyl n GLY 250 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hyl n PHE 251 N -3.84 1.35 0.00 1.61 7.35 -0.54 -1.77 117.46 121.62 3hyl n PHE 251 Ca 0.01 0.84 0.00 0.00 -0.76 0.00 0.00 57.45 57.54 3hyl n PHE 251 Cb 0.52 -2.26 0.00 0.00 0.35 0.00 0.00 39.48 38.09 3hyl n PHE 251 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hyl n GLY 252 N 2.69 2.96 3.57 7.13 0.00 -1.26 -4.83 105.19 115.45 3hyl n GLY 252 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3hyl n GLY 252 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hyl s SER 253 N -1.08 6.50 0.13 1.61 0.15 -0.73 -4.39 113.70 115.89 3hyl s SER 253 Ca 0.00 0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.57 3hyl s SER 253 Cb 0.00 -2.47 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 3hyl s SER 253 CO 0.00 -1.15 1.72 1.55 1.20 0.00 0.00 173.24 176.56 3hyl h PRO 254 N 9.18 0.06 0.11 5.44 0.13 -1.90 0.13 132.00 145.16 3hyl h PRO 254 Ca -0.24 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 3hyl h PRO 254 Cb 1.07 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3hyl h PRO 254 CO 1.07 0.04 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.91 3hyl h ASN 255 N 0.06 -0.13 -0.38 1.44 -0.26 -1.97 -3.38 115.58 110.96 3hyl h ASN 255 Ca 0.10 -0.44 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 3hyl h ASN 255 Cb 0.13 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3hyl h ASN 255 CO -0.17 0.47 0.00 2.29 -1.06 0.00 0.00 177.43 178.96 3hyl n LYS 256 N -4.87 3.12 0.00 0.81 2.85 -1.22 -4.66 118.16 114.20 3hyl n LYS 256 Ca -0.08 -2.57 0.00 0.00 -1.05 0.00 0.00 58.31 54.62 3hyl n LYS 256 Cb 0.28 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 3hyl n LYS 256 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3hyl n SER 257 N 0.23 0.00 0.00 -5.58 3.41 0.46 -3.03 113.62 109.11 3hyl n SER 257 Ca 0.19 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 3hyl n SER 257 Cb 0.73 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3hyl n SER 257 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyl n GLY 258 N -0.97 0.00 3.35 5.00 0.00 -1.26 -4.16 105.19 107.15 3hyl n GLY 258 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3hyl n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyl s LYS 259 N -1.75 1.33 0.11 1.61 1.02 -1.17 -4.93 119.74 115.97 3hyl s LYS 259 Ca 0.00 -1.51 0.18 0.00 0.02 0.00 0.00 55.97 54.66 3hyl s LYS 259 Cb 0.00 -1.29 0.76 0.00 -0.52 0.00 0.00 37.83 36.78 3hyl s LYS 259 CO 0.00 0.24 1.56 -1.13 -0.92 0.00 0.00 175.35 175.10 3hyl n SER 260 N -0.05 0.28 0.30 2.83 3.41 -1.26 -2.24 113.62 116.88 3hyl n SER 260 Ca -0.10 0.57 0.17 0.00 -0.26 0.00 0.00 58.87 59.25 3hyl n SER 260 Cb 0.59 -0.63 0.95 0.00 -0.26 0.00 0.00 64.21 64.86 3hyl n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyl h ALA 261 N 2.39 1.24 -0.01 7.33 0.00 -1.94 -0.76 119.26 127.50 3hyl h ALA 261 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hyl h ALA 261 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hyl h ALA 261 CO 0.00 0.04 -0.15 -1.13 0.00 0.00 0.00 179.25 178.01 3hyl n SER 262 N -3.48 1.40 0.03 0.00 3.41 -0.95 -4.42 113.62 109.61 3hyl n SER 262 Ca -0.02 -1.24 -0.19 0.00 -0.26 0.00 0.00 58.87 57.16 3hyl n SER 262 Cb 0.14 0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.06 3hyl n SER 262 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3hyl h HIS 263 N 1.95 0.62 0.00 7.33 6.17 -1.30 0.10 115.15 130.02 3hyl h HIS 263 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 60.37 60.70 3hyl h HIS 263 Cb 0.55 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.42 3hyl h HIS 263 CO 0.00 1.23 -0.13 0.41 0.71 0.00 0.00 177.93 180.15 3hyl n GLY 264 N 1.29 1.28 3.29 5.26 0.00 -1.26 -3.88 105.19 111.16 3hyl n GLY 264 Ca -0.12 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 3hyl n GLY 264 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyl s SER 265 N -1.21 -0.23 0.25 1.61 1.04 -0.99 -4.49 113.70 109.67 3hyl s SER 265 Ca 0.08 0.01 -0.31 0.00 0.48 0.00 0.00 55.95 56.21 3hyl s SER 265 Cb 0.07 0.38 -0.13 0.00 0.10 0.00 0.00 66.02 66.44 3hyl s SER 265 CO 0.01 -0.58 1.51 -2.65 0.98 0.00 0.00 173.24 172.51 3hyl n PRO 266 N 0.78 2.32 0.33 4.02 -0.02 -1.25 -4.61 135.00 136.57 3hyl n PRO 266 Ca -0.19 0.83 0.22 0.00 -2.02 0.00 0.00 63.50 62.34 3hyl n PRO 266 Cb 0.58 -2.55 1.18 0.00 -0.02 0.00 0.00 33.50 32.70 3hyl n PRO 266 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 3hyl h LEU 267 N 4.79 0.00 0.00 2.45 -0.00 -1.93 -3.48 115.31 117.14 3hyl h LEU 267 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 3hyl h LEU 267 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 3hyl h LEU 267 CO 0.80 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.85 3hyl n GLY 268 N -1.01 0.90 0.15 0.17 0.00 -1.26 -4.35 105.19 99.80 3hyl n GLY 268 Ca -0.03 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 3hyl n GLY 268 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3hyl h VAL 269 N 0.00 0.98 -0.46 1.61 3.04 -1.99 0.33 116.25 119.77 3hyl h VAL 269 Ca 0.00 -0.12 -0.14 0.00 -1.01 0.00 0.00 66.70 65.43 3hyl h VAL 269 Cb 0.00 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 29.87 3hyl h VAL 269 CO 0.00 0.06 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.03 3hyl h GLU 270 N 0.35 0.98 0.00 4.17 4.39 -2.01 -2.59 114.58 119.87 3hyl h GLU 270 Ca 0.14 -0.45 -0.14 0.00 0.34 0.00 0.00 59.36 59.26 3hyl h GLU 270 Cb 0.06 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 3hyl h GLU 270 CO -0.10 1.12 -0.64 0.93 -1.16 0.00 0.00 179.01 179.15 3hyl h GLU 271 N 0.83 0.00 0.15 2.33 4.39 -1.61 -2.62 114.58 118.05 3hyl h GLU 271 Ca 0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 3hyl h GLU 271 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 3hyl h GLU 271 CO 0.07 0.64 -0.07 1.15 -1.16 0.00 0.00 179.01 179.64 3hyl h THR 272 N 0.00 0.87 -0.63 1.13 2.02 -0.31 -0.59 112.91 115.40 3hyl h THR 272 Ca -0.01 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.20 3hyl h THR 272 Cb 1.25 0.92 -0.08 0.00 -1.74 0.00 0.00 68.15 68.50 3hyl h THR 272 CO 0.08 0.02 0.19 0.11 0.37 0.00 0.00 175.52 176.30 3hyl h LYS 273 N -0.24 0.33 -0.55 6.66 1.57 -1.37 0.26 116.57 123.23 3hyl h LYS 273 Ca -0.02 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 3hyl h LYS 273 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3hyl h LYS 273 CO 0.03 0.22 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.06 3hyl h LEU 274 N 0.34 0.91 -0.06 2.94 3.38 -1.35 -1.51 115.31 119.96 3hyl h LEU 274 Ca 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hyl h LEU 274 Cb 0.47 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hyl h LEU 274 CO -0.37 0.97 -0.01 0.74 0.09 0.00 0.00 178.44 179.86 3hyl h THR 275 N 0.87 1.29 -0.53 0.22 2.02 -0.12 -1.93 112.91 114.73 3hyl h THR 275 Ca 0.16 -0.91 0.08 0.00 0.77 0.00 0.00 66.41 66.50 3hyl h THR 275 Cb 0.51 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.63 3hyl h THR 275 CO 0.03 0.25 0.19 0.11 0.37 0.00 0.00 175.52 176.46 3hyl h LYS 276 N -0.22 0.35 -0.52 6.66 1.57 -0.87 0.01 116.57 123.55 3hyl h LYS 276 Ca 0.02 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3hyl h LYS 276 Cb 0.41 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 3hyl h LYS 276 CO 0.01 0.23 -0.36 0.93 -0.57 0.00 0.00 179.45 179.69 3hyl h GLU 277 N 0.36 -0.06 -0.36 3.15 5.08 -1.16 -0.59 114.58 120.99 3hyl h GLU 277 Ca 0.26 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.73 3hyl h GLU 277 Cb 0.29 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3hyl h GLU 277 CO -0.27 -0.04 0.55 0.00 -1.00 0.00 0.00 179.01 178.25 3hyl h ALA 278 N -0.20 2.02 -0.01 3.43 0.00 -0.21 0.51 119.26 124.80 3hyl h ALA 278 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hyl h ALA 278 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hyl h ALA 278 CO -0.52 -0.74 -0.22 0.66 0.00 0.00 0.00 179.25 178.44 3hyl n TYR 279 N -3.36 0.00 -2.39 0.00 4.01 -0.50 -4.91 117.16 110.01 3hyl n TYR 279 Ca 0.07 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 3hyl n TYR 279 Cb 0.70 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 39.65 3hyl n TYR 279 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hyl n ALA 280 N -0.30 -0.52 -2.69 -0.72 0.00 0.18 -4.92 120.51 111.54 3hyl n ALA 280 Ca 0.13 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 3hyl n ALA 280 Cb 0.38 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 3hyl n ALA 280 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3hyl s TRP 281 N -2.85 2.54 -0.08 0.00 -0.11 -0.35 -4.87 118.94 113.23 3hyl s TRP 281 Ca 0.04 -0.21 0.14 0.00 1.22 0.00 0.00 56.10 57.30 3hyl s TRP 281 Cb -0.02 -4.40 -0.20 0.00 -1.50 0.00 0.00 33.47 27.35 3hyl s TRP 281 CO 0.05 -1.76 0.68 0.25 -4.62 0.00 0.00 176.95 171.55 3hyl n THR 282 N 6.19 1.44 -1.56 5.86 -2.24 -1.26 -4.44 114.28 118.27 3hyl n THR 282 Ca 0.01 -0.76 -0.61 0.00 -2.27 0.00 0.00 64.05 60.41 3hyl n THR 282 Cb 0.47 -0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 3hyl n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hyl n ALA 283 N -2.51 -2.97 0.42 6.98 0.00 -1.26 -4.81 120.51 116.37 3hyl n ALA 283 Ca -0.15 0.56 0.08 0.00 0.00 0.00 0.00 53.44 53.93 3hyl n ALA 283 Cb 0.98 -1.79 0.10 0.00 0.00 0.00 0.00 19.45 18.75 3hyl n ALA 283 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3hyl n GLU 284 N 2.20 1.57 -4.01 0.00 0.28 -1.26 -4.89 120.64 114.52 3hyl n GLU 284 Ca 0.23 -1.63 -0.29 0.00 -0.16 0.00 0.00 57.16 55.31 3hyl n GLU 284 Cb 0.04 -1.32 -0.05 0.00 1.43 0.00 0.00 31.44 31.54 3hyl n GLU 284 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3hyl s GLN 285 N -1.22 3.10 0.52 3.44 2.00 -1.26 -5.11 119.66 121.12 3hyl s GLN 285 Ca 0.22 -0.66 -0.18 0.00 -2.00 0.00 0.00 55.36 52.73 3hyl s GLN 285 Cb 0.14 -2.81 -0.07 0.00 0.80 0.00 0.00 33.01 31.06 3hyl s GLN 285 CO 0.20 0.55 1.02 -0.51 -0.50 0.00 0.00 175.29 176.05 3hyl s ASP 286 N -2.71 6.33 -0.81 6.67 -0.00 -1.26 -3.84 116.67 121.05 3hyl s ASP 286 Ca 0.32 1.77 0.00 0.00 -0.00 0.00 0.00 52.55 54.64 3hyl s ASP 286 Cb -0.12 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.27 3hyl s ASP 286 CO 0.25 -0.79 0.00 0.49 -0.00 0.00 0.00 175.17 175.12 3hyl n PHE 287 N -1.39 -0.38 -2.83 4.23 3.72 -1.26 -4.96 117.46 114.59 3hyl n PHE 287 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 3hyl n PHE 287 Cb 0.53 -2.25 -0.04 0.00 -0.94 0.00 0.00 39.48 36.78 3hyl n PHE 287 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3hyl s HIS 288 N -2.44 3.67 -0.09 1.38 2.46 -1.25 -5.05 115.29 113.97 3hyl s HIS 288 Ca 0.00 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.11 3hyl s HIS 288 Cb 0.00 -3.00 0.02 0.00 -0.13 0.00 0.00 32.58 29.48 3hyl s HIS 288 CO 0.00 0.08 -0.07 0.08 -2.47 0.00 0.00 174.74 172.36 3hyl s VAL 289 N 0.69 0.89 0.51 0.89 1.01 -1.26 -4.86 120.40 118.27 3hyl s VAL 289 Ca 0.46 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 3hyl s VAL 289 Cb -0.20 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.21 3hyl s VAL 289 CO 0.25 0.33 1.19 0.00 0.00 0.00 0.00 175.10 176.88 3hyl s ALA 290 N 1.41 2.82 0.25 5.51 0.00 -1.26 -4.94 121.76 125.55 3hyl s ALA 290 Ca -0.01 0.99 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 3hyl s ALA 290 Cb -0.13 -3.42 0.34 0.00 0.00 0.00 0.00 23.12 19.91 3hyl s ALA 290 CO -0.04 -0.87 1.87 0.93 0.00 0.00 0.00 175.76 177.64 3hyl h GLU 291 N 1.59 1.05 -1.01 0.00 4.39 -2.00 -1.68 114.58 116.91 3hyl h GLU 291 Ca -0.50 -0.06 0.13 0.00 0.34 0.00 0.00 59.36 59.27 3hyl h GLU 291 Cb 1.27 -0.24 -0.09 0.00 -0.10 0.00 0.00 28.75 29.59 3hyl h GLU 291 CO 0.58 0.69 0.63 0.93 -1.16 0.00 0.00 179.01 180.69 3hyl h GLU 292 N 1.08 0.95 0.17 2.33 3.07 -1.99 -1.26 114.58 118.93 3hyl h GLU 292 Ca 0.39 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 3hyl h GLU 292 Cb 0.13 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 3hyl h GLU 292 CO -0.16 0.63 -0.08 0.28 -1.40 0.00 0.00 179.01 178.28 3hyl h VAL 293 N 0.98 0.95 -0.59 3.13 2.07 -1.69 -1.15 116.25 119.94 3hyl h VAL 293 Ca 0.51 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 67.46 3hyl h VAL 293 Cb 0.53 1.35 -0.11 0.00 -1.52 0.00 0.00 31.29 31.55 3hyl h VAL 293 CO -0.28 0.16 -0.06 1.88 0.02 0.00 0.00 177.57 179.29 3hyl h TYR 294 N -0.57 -0.15 -0.81 1.57 0.05 -1.35 -1.74 116.97 113.96 3hyl h TYR 294 Ca -0.02 0.05 0.08 0.00 0.05 0.00 0.00 58.73 58.89 3hyl h TYR 294 Cb 0.43 0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.26 3hyl h TYR 294 CO 0.03 -0.20 0.47 1.49 -1.05 0.00 0.00 178.16 178.90 3hyl h GLU 295 N 0.07 0.79 -0.87 4.88 4.81 -1.02 -0.86 114.58 122.38 3hyl h GLU 295 Ca 0.30 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 3hyl h GLU 295 Cb 0.48 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 3hyl h GLU 295 CO -0.55 0.52 0.54 -0.97 -0.73 0.00 0.00 179.01 177.82 3hyl h ASN 296 N 0.82 0.82 0.33 1.04 -1.24 -0.33 -0.19 115.58 116.83 3hyl h ASN 296 Ca 0.38 0.02 -0.25 0.00 0.71 0.00 0.00 56.30 57.16 3hyl h ASN 296 Cb 0.30 -0.15 0.01 0.00 0.73 0.00 0.00 38.32 39.21 3hyl h ASN 296 CO -0.22 0.51 -1.06 -0.26 -1.29 0.00 0.00 177.43 175.11 3hyl h PHE 297 N 0.95 0.70 -0.84 0.67 0.04 -0.81 0.11 116.94 117.75 3hyl h PHE 297 Ca 0.39 -0.41 0.02 0.00 2.80 0.00 0.00 57.97 60.77 3hyl h PHE 297 Cb 0.23 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 3hyl h PHE 297 CO -0.03 1.25 0.55 -0.09 -0.60 0.00 0.00 178.31 179.39 3hyl h ARG 298 N 0.22 1.07 0.21 1.51 2.43 -0.93 0.77 114.38 119.67 3hyl h ARG 298 Ca -0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3hyl h ARG 298 Cb 1.72 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 3hyl h ARG 298 CO 0.19 0.71 -0.10 0.87 -1.51 0.00 0.00 179.97 180.12 3hyl h LYS 299 N 1.10 -0.28 0.00 0.20 1.57 -0.89 0.25 116.57 118.53 3hyl h LYS 299 Ca 0.32 0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.97 3hyl h LYS 299 Cb -0.06 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3hyl h LYS 299 CO -0.09 0.11 -0.77 1.79 -0.57 0.00 0.00 179.45 179.92 3hyl h THR 300 N -0.81 1.11 0.00 -0.16 1.35 -0.80 -3.33 112.91 110.27 3hyl h THR 300 Ca -0.03 -2.60 -0.01 0.00 -0.55 0.00 0.00 66.41 63.22 3hyl h THR 300 Cb 0.51 2.53 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3hyl h THR 300 CO 0.05 0.63 -0.62 0.52 -0.25 0.00 0.00 175.52 175.85 3hyl n VAL 301 N -3.23 1.37 0.08 6.82 0.31 0.26 -4.53 118.33 119.41 3hyl n VAL 301 Ca -0.00 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.44 3hyl n VAL 301 Cb 0.82 -2.02 -0.08 0.00 -0.91 0.00 0.00 33.84 31.65 3hyl n VAL 301 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 3hyl h GLN 302 N -0.57 -0.15 -0.60 5.55 4.15 -1.16 -0.02 115.11 122.31 3hyl h GLN 302 Ca -0.01 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 3hyl h GLN 302 Cb 0.60 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 3hyl h GLN 302 CO -0.01 0.07 0.20 -0.44 -1.93 0.00 0.00 178.83 176.72 3hyl h ASP 303 N -0.34 0.86 -0.49 -0.69 3.32 -0.64 -1.30 116.42 117.14 3hyl h ASP 303 Ca -0.02 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 3hyl h ASP 303 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3hyl h ASP 303 CO 0.03 0.83 -0.06 0.58 -1.72 0.00 0.00 179.24 178.90 3hyl h VAL 304 N 0.85 1.26 -0.08 -1.35 2.07 -1.64 -2.27 116.25 115.10 3hyl h VAL 304 Ca 0.19 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 3hyl h VAL 304 Cb 0.27 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3hyl h VAL 304 CO -0.01 0.42 -0.36 1.23 0.02 0.00 0.00 177.57 178.87 3hyl h GLY 305 N 0.98 0.42 -0.69 2.17 0.00 -0.85 -1.57 103.07 103.53 3hyl h GLY 305 Ca 0.15 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 46.98 3hyl h GLY 305 CO 0.04 0.52 -0.52 -2.09 0.00 0.00 0.00 176.54 174.49 3hyl h GLU 306 N -0.09 -0.17 0.01 4.80 4.57 -1.26 0.29 114.58 122.72 3hyl h GLU 306 Ca -0.02 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3hyl h GLU 306 Cb 1.01 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3hyl h GLU 306 CO 0.07 -0.11 -0.00 1.15 -1.18 0.00 0.00 179.01 178.94 3hyl h THR 307 N -0.18 1.10 -0.67 0.32 2.02 -1.37 -1.58 112.91 112.55 3hyl h THR 307 Ca 0.16 -0.32 0.14 0.00 0.77 0.00 0.00 66.41 67.16 3hyl h THR 307 Cb 0.53 1.31 -0.11 0.00 -1.74 0.00 0.00 68.15 68.14 3hyl h THR 307 CO -0.78 0.08 0.09 0.00 0.37 0.00 0.00 175.52 175.28 3hyl h ALA 308 N 0.84 0.77 -0.45 6.16 0.00 -1.08 -1.76 119.26 123.75 3hyl h ALA 308 Ca -0.00 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3hyl h ALA 308 Cb 0.15 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3hyl h ALA 308 CO 0.00 -0.36 -0.15 0.37 0.00 0.00 0.00 179.25 179.12 3hyl h GLN 309 N 0.20 0.84 -0.59 0.00 4.15 -0.03 -2.15 115.11 117.53 3hyl h GLN 309 Ca 0.37 -0.31 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 3hyl h GLN 309 Cb 0.60 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 3hyl h GLN 309 CO -0.51 0.93 0.23 0.00 -1.93 0.00 0.00 178.83 177.55 3hyl h ALA 310 N 1.08 0.77 -0.22 3.38 0.00 -0.46 0.12 119.26 123.93 3hyl h ALA 310 Ca 0.12 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hyl h ALA 310 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3hyl h ALA 310 CO 0.05 0.39 -0.19 0.93 0.00 0.00 0.00 179.25 180.43 3hyl h GLU 311 N 0.83 0.39 -0.16 0.00 5.08 -1.32 -1.67 114.58 117.72 3hyl h GLU 311 Ca 0.20 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3hyl h GLU 311 Cb 0.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hyl h GLU 311 CO -0.02 0.58 -0.14 2.35 -1.00 0.00 0.00 179.01 180.78 3hyl h TRP 312 N 0.36 0.45 -0.76 4.33 7.01 -0.60 -2.73 115.95 124.00 3hyl h TRP 312 Ca 0.06 -0.13 0.06 0.00 2.11 0.00 0.00 58.89 60.99 3hyl h TRP 312 Cb 0.55 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.47 3hyl h TRP 312 CO 0.01 0.75 0.50 -0.91 -2.79 0.00 0.00 178.44 176.00 3hyl h ASN 313 N 0.02 0.73 0.00 2.65 2.35 -0.87 -0.03 115.58 120.43 3hyl h ASN 313 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3hyl h ASN 313 Cb 0.66 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3hyl h ASN 313 CO 0.04 0.48 0.00 0.41 -1.65 0.00 0.00 177.43 176.71 3hyl n THR 314 N -4.48 0.45 0.00 2.81 -1.04 -0.64 -1.88 114.28 109.51 3hyl n THR 314 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 3hyl n THR 314 Cb 0.20 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 3hyl n THR 314 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3hyl n LEU 316 N 0.77 0.00 -0.35 -4.42 -0.00 -0.03 -2.32 117.00 110.66 3hyl n LEU 316 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 3hyl n LEU 316 Cb 0.23 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.87 3hyl n LEU 316 CO 0.00 0.00 1.25 1.23 -0.00 0.00 0.00 177.39 179.87 3hyl h GLY 317 N 0.00 1.52 1.70 -3.96 0.00 -1.65 0.87 103.07 101.56 3hyl h GLY 317 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.75 3hyl h GLY 317 CO 0.00 0.25 -0.56 0.83 0.00 0.00 0.00 176.54 177.06 3hyl h GLU 318 N 1.06 0.31 -0.27 4.80 5.08 -1.75 -3.00 114.58 120.81 3hyl h GLU 318 Ca 0.45 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3hyl h GLU 318 Cb 0.32 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hyl h GLU 318 CO -0.21 0.79 0.13 -0.92 -1.00 0.00 0.00 179.01 177.80 3hyl h TYR 319 N 0.24 0.40 0.09 4.33 3.20 -1.54 -2.02 116.97 121.67 3hyl h TYR 319 Ca 0.00 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 3hyl h TYR 319 Cb 1.06 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 3hyl h TYR 319 CO 0.03 0.38 -0.33 0.00 -1.64 0.00 0.00 178.16 176.59 3hyl h ALA 320 N 0.98 -0.55 -0.57 1.82 0.00 -0.74 0.19 119.26 120.39 3hyl h ALA 320 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3hyl h ALA 320 Cb 0.13 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3hyl h ALA 320 CO -0.01 -0.87 0.29 1.96 0.00 0.00 0.00 179.25 180.61 3hyl h GLN 321 N -0.54 0.52 0.00 0.00 7.50 -1.41 -0.59 115.11 120.60 3hyl h GLN 321 Ca 0.04 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 3hyl h GLN 321 Cb 0.59 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 3hyl h GLN 321 CO -0.21 0.35 -0.25 0.00 -1.50 0.00 0.00 178.83 177.21 3hyl h ALA 322 N 1.31 1.09 -1.44 3.87 0.00 -1.05 -3.36 119.26 119.68 3hyl h ALA 322 Ca 0.26 -0.23 -0.46 0.00 0.00 0.00 0.00 54.91 54.48 3hyl h ALA 322 Cb 0.18 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 17.62 3hyl h ALA 322 CO -0.18 0.32 -0.92 0.66 0.00 0.00 0.00 179.25 179.13 3hyl n TYR 323 N -3.53 -1.32 -0.18 0.00 4.02 0.63 -5.02 117.16 111.76 3hyl n TYR 323 Ca -0.01 -2.99 -0.10 0.00 -0.01 0.00 0.00 57.90 54.80 3hyl n TYR 323 Cb 0.41 0.26 0.01 0.00 -0.02 0.00 0.00 39.34 40.00 3hyl n TYR 323 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3hyl h PRO 324 N 4.11 0.92 -0.13 -0.72 0.11 -1.29 0.51 132.00 135.51 3hyl h PRO 324 Ca 0.02 -0.30 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 3hyl h PRO 324 Cb 0.93 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.97 3hyl h PRO 324 CO 0.41 0.95 -0.77 1.05 -0.21 0.00 0.00 178.00 179.43 3hyl h GLU 325 N 0.78 0.70 -0.44 1.05 9.09 -1.96 -1.15 114.58 122.66 3hyl h GLU 325 Ca 0.14 -0.58 -0.03 0.00 0.05 0.00 0.00 59.36 58.94 3hyl h GLU 325 Cb 0.55 0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 3hyl h GLU 325 CO 0.03 1.19 0.15 1.25 0.05 0.00 0.00 179.01 181.68 3hyl h LEU 326 N 0.48 0.63 -0.96 3.06 5.85 -1.87 -0.29 115.31 122.20 3hyl h LEU 326 Ca -0.05 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 3hyl h LEU 326 Cb 1.39 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 3hyl h LEU 326 CO 0.15 0.66 -0.49 0.00 -0.34 0.00 0.00 178.44 178.42 3hyl h ALA 327 N 0.99 1.10 -0.38 1.25 0.00 -0.88 -1.88 119.26 119.46 3hyl h ALA 327 Ca 0.14 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3hyl h ALA 327 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hyl h ALA 327 CO -0.01 0.61 -0.19 -0.97 0.00 0.00 0.00 179.25 178.70 3hyl h ASN 328 N 0.00 0.83 -0.27 0.00 -0.73 -0.92 -1.96 115.58 112.52 3hyl h ASN 328 Ca -0.00 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 57.76 3hyl h ASN 328 Cb 0.92 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 3hyl h ASN 328 CO 0.06 1.05 0.17 -0.08 -0.37 0.00 0.00 177.43 178.26 3hyl h GLU 329 N 0.61 0.36 -0.58 6.67 4.81 -0.66 -2.02 114.58 123.76 3hyl h GLU 329 Ca 0.09 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3hyl h GLU 329 Cb 0.74 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 3hyl h GLU 329 CO 0.06 0.25 0.37 1.25 -0.73 0.00 0.00 179.01 180.21 3hyl h LEU 330 N 0.35 0.61 -0.16 1.64 5.85 -1.33 -0.83 115.31 121.43 3hyl h LEU 330 Ca 0.10 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.86 3hyl h LEU 330 Cb -0.02 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 3hyl h LEU 330 CO -0.02 0.43 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.69 3hyl h GLN 331 N 0.73 -0.24 -0.54 1.25 5.75 -1.09 -1.91 115.11 119.05 3hyl h GLN 331 Ca 0.23 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.72 3hyl h GLN 331 Cb -0.02 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3hyl h GLN 331 CO -0.08 -0.16 0.23 0.00 -2.65 0.00 0.00 178.83 176.16 3hyl h ALA 332 N 0.77 1.39 0.00 3.38 0.00 -1.03 -2.03 119.26 121.74 3hyl h ALA 332 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hyl h ALA 332 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hyl h ALA 332 CO -0.31 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3hyl n ALA 333 N -2.46 2.47 0.00 0.00 0.00 -0.35 -1.19 120.51 118.99 3hyl n ALA 333 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hyl n ALA 333 Cb 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3hyl n ALA 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyl n ASN 335 N 1.06 0.00 -1.57 0.00 3.02 -0.76 -3.59 115.26 113.42 3hyl n ASN 335 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 3hyl n ASN 335 Cb 0.31 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 3hyl n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hyl n GLY 336 N 0.00 0.59 3.72 7.41 0.00 -0.82 -4.98 105.19 111.10 3hyl n GLY 336 Ca 0.00 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 3hyl n GLY 336 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyl s LEU 337 N -4.21 4.29 0.27 0.99 1.43 -0.33 -5.06 118.68 116.06 3hyl s LEU 337 Ca 0.00 1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 53.85 3hyl s LEU 337 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 3hyl s LEU 337 CO 0.00 -0.07 0.87 -0.76 0.23 0.00 0.00 176.35 176.62 3hyl s LEU 338 N 0.75 4.40 0.42 1.79 1.43 -1.26 -4.55 118.68 121.66 3hyl s LEU 338 Ca 0.32 1.72 -0.26 0.00 -1.03 0.00 0.00 54.13 54.87 3hyl s LEU 338 Cb -0.16 -3.79 -0.09 0.00 0.03 0.00 0.00 46.19 42.18 3hyl s LEU 338 CO 0.14 0.01 1.36 -2.84 0.23 0.00 0.00 176.35 175.25 3hyl s PRO 339 N -1.86 3.88 0.13 1.29 0.02 -1.26 -4.89 135.00 132.31 3hyl s PRO 339 Ca 0.46 2.27 -0.35 0.00 0.02 0.00 0.00 61.00 63.40 3hyl s PRO 339 Cb -0.19 -2.74 -0.15 0.00 0.02 0.00 0.00 34.50 31.44 3hyl s PRO 339 CO 0.24 -0.61 1.40 -1.91 -0.33 0.00 0.00 177.00 175.79 3hyl n GLU 340 N 0.04 1.53 -0.94 5.54 4.07 -1.26 -1.93 120.64 127.69 3hyl n GLU 340 Ca 0.04 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 3hyl n GLU 340 Cb 0.43 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 3hyl n GLU 340 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hyl n GLY 341 N 2.71 0.36 0.43 8.31 0.00 -1.26 -4.90 105.19 110.84 3hyl n GLY 341 Ca 0.17 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.43 3hyl n GLY 341 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3hyl h TRP 342 N 0.00 0.43 0.00 1.61 5.08 -1.71 -1.44 115.95 119.92 3hyl h TRP 342 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3hyl h TRP 342 Cb 0.31 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 3hyl h TRP 342 CO 0.20 0.07 0.00 -0.85 -1.28 0.00 0.00 178.44 176.58 3hyl n GLU 343 N -4.47 0.14 -0.22 0.12 0.00 -1.26 -3.08 120.64 111.86 3hyl n GLU 343 Ca 0.22 0.18 -0.04 0.00 0.00 0.00 0.00 57.16 57.52 3hyl n GLU 343 Cb 0.87 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.94 3hyl n GLU 343 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3hyl h GLN 344 N 0.00 1.03 -0.68 3.44 4.20 -1.67 -2.60 115.11 118.84 3hyl h GLN 344 Ca 0.00 -0.19 0.20 0.00 0.06 0.00 0.00 58.65 58.72 3hyl h GLN 344 Cb 0.19 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3hyl h GLN 344 CO 0.00 0.86 0.62 -0.97 -0.67 0.00 0.00 178.83 178.66 3hyl h ASN 345 N 1.01 0.00 -4.03 1.46 -1.24 -1.76 -3.46 115.58 107.56 3hyl h ASN 345 Ca 0.23 0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.74 3hyl h ASN 345 Cb 0.23 0.00 0.06 0.00 0.73 0.00 0.00 38.32 39.34 3hyl h ASN 345 CO -0.02 0.00 0.45 -0.76 -1.29 0.00 0.00 177.43 175.81 3hyl s LEU 346 N -7.74 3.93 0.63 0.34 1.02 -0.98 -4.88 118.68 110.99 3hyl s LEU 346 Ca -0.04 2.20 -0.19 0.00 0.02 0.00 0.00 54.13 56.12 3hyl s LEU 346 Cb 0.18 -4.37 -0.02 0.00 0.02 0.00 0.00 46.19 42.00 3hyl s LEU 346 CO 0.63 -0.95 1.30 -2.65 0.02 0.00 0.00 176.35 174.70 3hyl n PRO 347 N -0.74 1.23 -4.92 1.29 -0.02 -1.26 -5.06 135.00 125.52 3hyl n PRO 347 Ca 0.09 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 3hyl n PRO 347 Cb 0.50 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 3hyl n PRO 347 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hyl s THR 348 N -1.37 1.94 -0.23 3.45 2.01 -1.26 -4.96 115.64 115.23 3hyl s THR 348 Ca 0.80 -1.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 3hyl s THR 348 Cb -0.39 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 3hyl s THR 348 CO 0.42 0.37 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.38 3hyl s TYR 349 N -0.73 2.98 0.49 4.92 2.02 -1.26 -5.07 117.35 120.70 3hyl s TYR 349 Ca 0.10 -0.93 -0.17 0.00 -0.37 0.00 0.00 57.07 55.69 3hyl s TYR 349 Cb -0.09 -2.12 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 3hyl s TYR 349 CO 0.01 -0.55 0.97 -1.21 -1.57 0.00 0.00 175.55 173.21 3hyl s GLU 350 N 1.48 4.01 0.09 -0.62 0.41 -1.26 -4.89 118.70 117.93 3hyl s GLU 350 Ca 0.05 0.98 -0.35 0.00 -0.41 0.00 0.00 54.97 55.25 3hyl s GLU 350 Cb -0.14 -2.15 -0.14 0.00 -1.78 0.00 0.00 34.13 29.91 3hyl s GLU 350 CO -0.03 -0.20 1.59 1.28 -0.49 0.00 0.00 175.26 177.41 3hyl n LEU 351 N -1.34 2.86 0.00 1.80 4.77 -1.26 -1.12 117.00 122.71 3hyl n LEU 351 Ca 0.07 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 3hyl n LEU 351 Cb 0.54 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 3hyl n LEU 351 CO 0.44 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 3hyl n GLY 352 N 3.45 2.88 3.76 -0.72 0.00 -1.26 -5.09 105.19 108.21 3hyl n GLY 352 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3hyl n GLY 352 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyl s SER 353 N -1.40 3.45 -0.01 1.61 1.04 -0.28 -4.83 113.70 113.28 3hyl s SER 353 Ca 0.00 1.13 0.02 0.00 0.48 0.00 0.00 55.95 57.58 3hyl s SER 353 Cb 0.00 -1.77 -0.00 0.00 0.10 0.00 0.00 66.02 64.35 3hyl s SER 353 CO 0.00 -2.61 -0.07 -0.54 0.98 0.00 0.00 173.24 171.00 3hyl s LYS 354 N -5.15 0.65 -0.20 4.02 3.01 -1.26 -0.42 119.74 120.39 3hyl s LYS 354 Ca 0.64 -0.24 -0.14 0.00 -1.01 0.00 0.00 55.97 55.21 3hyl s LYS 354 Cb -0.16 -0.63 0.06 0.00 -1.01 0.00 0.00 37.83 36.09 3hyl s LYS 354 CO 0.55 0.13 0.51 0.00 0.51 0.00 0.00 175.35 177.04 3hyl s ALA 355 N -0.01 -1.31 0.23 5.17 0.00 -0.11 -4.88 121.76 120.86 3hyl s ALA 355 Ca 0.01 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 3hyl s ALA 355 Cb -0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 3hyl s ALA 355 CO -0.00 -0.28 1.33 0.00 0.00 0.00 0.00 175.76 176.81 3hyl s ALA 356 N 0.98 3.54 -0.00 0.00 0.00 -1.26 -0.81 121.76 124.21 3hyl s ALA 356 Ca -0.06 1.17 0.32 0.00 0.00 0.00 0.00 51.96 53.39 3hyl s ALA 356 Cb -0.06 -3.49 1.37 0.00 0.00 0.00 0.00 23.12 20.94 3hyl s ALA 356 CO -0.09 -0.58 1.94 1.79 0.00 0.00 0.00 175.76 178.83 3hyl h THR 357 N 3.56 0.00 -0.07 0.00 1.35 -1.74 0.75 112.91 116.75 3hyl h THR 357 Ca -0.46 -0.37 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 3hyl h THR 357 Cb 1.22 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 3hyl h THR 357 CO 0.75 0.00 -0.34 0.08 -0.25 0.00 0.00 175.52 175.76 3hyl h ARG 358 N 0.00 0.14 0.01 4.72 0.11 -1.69 -0.99 114.38 116.67 3hyl h ARG 358 Ca 0.00 -0.05 -0.09 0.00 0.10 0.00 0.00 59.98 59.94 3hyl h ARG 358 Cb 0.41 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.49 3hyl h ARG 358 CO 0.00 0.47 -0.36 -0.91 0.10 0.00 0.00 179.97 179.27 3hyl h ASN 359 N 0.12 0.31 -0.96 0.08 2.35 -1.15 -1.51 115.58 114.82 3hyl h ASN 359 Ca 0.01 -0.79 0.27 0.00 -0.55 0.00 0.00 56.30 55.25 3hyl h ASN 359 Cb 0.67 -0.10 -0.14 0.00 0.05 0.00 0.00 38.32 38.80 3hyl h ASN 359 CO 0.05 1.06 0.48 -1.28 -1.65 0.00 0.00 177.43 176.09 3hyl h SER 360 N -0.41 0.42 -0.24 5.81 0.87 -1.36 -0.68 113.55 117.97 3hyl h SER 360 Ca -0.05 0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 3hyl h SER 360 Cb 1.12 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3hyl h SER 360 CO 0.07 -0.07 -0.39 -1.28 -0.53 0.00 0.00 176.83 174.64 3hyl h SER 361 N 0.37 0.76 -0.70 6.23 0.87 -0.96 -2.10 113.55 118.02 3hyl h SER 361 Ca 0.65 -0.52 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 3hyl h SER 361 Cb 1.38 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 63.06 3hyl h SER 361 CO -0.58 1.13 0.37 1.23 -0.53 0.00 0.00 176.83 178.46 3hyl h GLY 362 N 0.41 1.04 1.00 5.77 0.00 -0.67 0.12 103.07 110.74 3hyl h GLY 362 Ca 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 3hyl h GLY 362 CO 0.09 0.11 0.15 0.00 0.00 0.00 0.00 176.54 176.89 3hyl h ALA 363 N 1.39 0.75 -0.04 3.60 0.00 -1.01 -1.03 119.26 122.92 3hyl h ALA 363 Ca 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hyl h ALA 363 Cb 0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hyl h ALA 363 CO -0.22 0.45 0.02 0.28 0.00 0.00 0.00 179.25 179.78 3hyl h VAL 364 N 0.82 1.04 -0.92 0.00 2.07 -1.01 -1.35 116.25 116.89 3hyl h VAL 364 Ca 0.18 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.73 3hyl h VAL 364 Cb 0.33 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 3hyl h VAL 364 CO 0.00 0.03 0.54 0.40 0.02 0.00 0.00 177.57 178.57 3hyl h ILE 365 N 0.02 0.85 -0.23 4.57 2.04 -0.52 0.37 117.51 124.62 3hyl h ILE 365 Ca 0.01 -0.29 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 3hyl h ILE 365 Cb 0.03 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3hyl h ILE 365 CO -0.00 0.15 -0.42 0.78 0.00 0.00 0.00 178.15 178.66 3hyl h ASN 366 N 0.83 0.57 0.07 1.72 2.35 -0.91 -0.29 115.58 119.93 3hyl h ASN 366 Ca 0.47 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 3hyl h ASN 366 Cb 0.54 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3hyl h ASN 366 CO -0.29 0.92 -0.42 0.00 -1.65 0.00 0.00 177.43 175.99 3hyl h ALA 367 N 1.11 0.94 -0.31 -0.83 0.00 -0.07 -2.87 119.26 117.23 3hyl h ALA 367 Ca 0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 3hyl h ALA 367 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hyl h ALA 367 CO 0.08 0.63 -0.19 0.82 0.00 0.00 0.00 179.25 180.59 3hyl h ILE 368 N 0.36 1.30 -0.14 0.00 2.04 -0.06 -2.51 117.51 118.50 3hyl h ILE 368 Ca 0.03 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.62 3hyl h ILE 368 Cb 0.88 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3hyl h ILE 368 CO 0.07 0.42 0.10 0.00 0.00 0.00 0.00 178.15 178.75 3hyl h ALA 369 N 0.75 2.10 0.01 1.87 0.00 -0.92 0.18 119.26 123.25 3hyl h ALA 369 Ca 0.06 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 3hyl h ALA 369 Cb 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3hyl h ALA 369 CO 0.05 -0.17 -0.98 1.49 0.00 0.00 0.00 179.25 179.64 3hyl h GLU 370 N 0.00 0.05 0.00 0.00 4.81 -1.30 -3.38 114.58 114.75 3hyl h GLU 370 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hyl h GLU 370 Cb 0.27 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3hyl h GLU 370 CO -0.00 0.98 -0.51 -1.13 -0.73 0.00 0.00 179.01 177.62 3hyl n SER 371 N -3.44 0.58 -3.76 1.04 3.41 -0.46 -4.90 113.62 106.09 3hyl n SER 371 Ca -0.01 -0.69 -0.30 0.00 -0.26 0.00 0.00 58.87 57.61 3hyl n SER 371 Cb 0.90 1.02 -0.15 0.00 -0.26 0.00 0.00 64.21 65.73 3hyl n SER 371 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hyl s VAL 372 N -1.96 1.00 0.24 -3.33 1.01 0.52 -4.71 120.40 113.16 3hyl s VAL 372 Ca 0.03 -1.49 0.32 0.00 0.00 0.00 0.00 61.98 60.84 3hyl s VAL 372 Cb 0.07 -1.75 0.35 0.00 0.00 0.00 0.00 36.38 35.05 3hyl s VAL 372 CO 0.40 -0.68 2.02 -0.65 0.00 0.00 0.00 175.10 176.20 3hyl h PRO 373 N 8.03 0.00 -0.01 2.72 0.11 -1.85 -2.92 132.00 138.09 3hyl h PRO 373 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3hyl h PRO 373 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hyl h PRO 373 CO 0.48 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 3hyl n SER 374 N -3.25 0.27 -4.76 -2.05 3.41 -1.26 -4.91 113.62 101.07 3hyl n SER 374 Ca -0.00 -1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 57.02 3hyl n SER 374 Cb 0.29 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3hyl n SER 374 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hyl s PHE 375 N -1.99 3.34 -0.29 7.33 5.99 -1.10 -1.06 117.98 130.19 3hyl s PHE 375 Ca 0.42 1.54 -0.12 0.00 0.00 0.00 0.00 56.93 58.76 3hyl s PHE 375 Cb 0.20 -3.47 0.12 0.00 0.00 0.00 0.00 43.02 39.87 3hyl s PHE 375 CO 0.33 -1.20 0.71 0.12 -0.00 0.00 0.00 175.22 175.18 3hyl s PHE 376 N -0.99 -1.18 0.00 10.12 5.36 -0.69 -4.90 117.98 125.71 3hyl s PHE 376 Ca 0.48 2.13 0.00 0.00 -0.96 0.00 0.00 56.93 58.57 3hyl s PHE 376 Cb -0.35 0.71 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 3hyl s PHE 376 CO 0.45 -0.58 0.00 0.41 -1.46 0.00 0.00 175.22 174.04 3hyl n GLY 377 N 5.01 -0.82 0.00 13.12 0.00 -1.07 -2.88 105.19 118.54 3hyl n GLY 377 Ca -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3hyl n GLY 377 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyl n GLY 378 N -0.06 1.97 3.08 -0.02 0.00 -1.06 -1.22 105.19 107.89 3hyl n GLY 378 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 3hyl n GLY 378 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hyl s SER 379 N 2.00 0.71 -1.58 1.61 0.15 -1.13 -1.08 113.70 114.38 3hyl s SER 379 Ca 0.00 -0.77 -0.09 0.00 0.70 0.00 0.00 55.95 55.78 3hyl s SER 379 Cb 0.00 0.11 -0.06 0.00 -1.71 0.00 0.00 66.02 64.36 3hyl s SER 379 CO 0.00 -0.39 2.87 0.00 1.20 0.00 0.00 173.24 176.92 3hyl n ALA 380 N 0.75 7.46 -1.93 5.45 0.00 -0.31 -2.06 120.51 129.88 3hyl n ALA 380 Ca -0.18 -3.62 -0.06 0.00 0.00 0.00 0.00 53.44 49.58 3hyl n ALA 380 Cb 0.58 -3.28 -0.01 0.00 0.00 0.00 0.00 19.45 16.74 3hyl n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hyl n ASP 381 N 3.28 -2.76 -1.16 0.00 2.03 -1.21 -4.34 116.55 112.40 3hyl n ASP 381 Ca 0.76 0.03 0.03 0.00 0.52 0.00 0.00 54.79 56.13 3hyl n ASP 381 Cb 0.23 -1.84 0.03 0.00 -0.72 0.00 0.00 41.12 38.82 3hyl n ASP 381 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3hyl n LEU 382 N -0.87 0.90 -0.19 -2.67 4.77 -1.26 -4.90 117.00 112.78 3hyl n LEU 382 Ca -0.07 -1.91 -0.03 0.00 -0.03 0.00 0.00 56.01 53.97 3hyl n LEU 382 Cb 0.49 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 3hyl n LEU 382 CO 0.09 0.50 1.03 0.00 -1.33 0.00 0.00 177.39 177.68 3hyl h ALA 383 N 0.73 0.72 -0.37 -1.18 0.00 -1.90 0.84 119.26 118.10 3hyl h ALA 383 Ca -0.15 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3hyl h ALA 383 Cb 1.69 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 3hyl h ALA 383 CO 0.07 -0.08 -0.02 0.78 0.00 0.00 0.00 179.25 180.00 3hyl h GLY 384 N 0.53 0.64 1.26 0.00 0.00 -1.98 -0.43 103.07 103.08 3hyl h GLY 384 Ca 0.25 -0.40 -0.32 0.00 0.00 0.00 0.00 47.33 46.86 3hyl h GLY 384 CO -0.18 0.37 -1.51 1.76 0.00 0.00 0.00 176.54 176.98 3hyl h SER 385 N 0.56 0.54 1.36 0.19 0.02 -1.64 -3.33 113.55 111.25 3hyl h SER 385 Ca 0.12 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 3hyl h SER 385 Cb 0.39 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3hyl h SER 385 CO 0.02 1.55 0.00 0.78 -1.14 0.00 0.00 176.83 178.04 3hyl h ASN 386 N 0.09 0.00 -5.69 3.07 2.35 0.69 -3.48 115.58 112.61 3hyl h ASN 386 Ca -0.24 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.12 3hyl h ASN 386 Cb 2.06 0.00 0.14 0.00 0.05 0.00 0.00 38.32 40.57 3hyl h ASN 386 CO 0.20 0.00 -0.67 0.29 -1.65 0.00 0.00 177.43 175.60 3hyl n LYS 387 N -2.75 -7.63 0.00 0.81 4.76 -0.18 -4.79 118.16 108.39 3hyl n LYS 387 Ca 0.03 0.81 0.11 0.00 -2.87 0.00 0.00 58.31 56.39 3hyl n LYS 387 Cb 0.39 -5.79 0.03 0.00 -1.84 0.00 0.00 35.03 27.81 3hyl n LYS 387 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3hyl n THR 388 N -4.84 0.00 0.00 -0.18 -2.24 -1.21 -3.44 114.28 102.37 3hyl n THR 388 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3hyl n THR 388 Cb 0.57 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 3hyl n THR 388 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hyl n TYR 389 N 0.44 0.00 0.00 4.78 9.36 -1.26 -4.81 117.16 125.67 3hyl n TYR 389 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 3hyl n TYR 389 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 3hyl n TYR 389 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3hyl n ASN 391 N 0.00 0.00 -1.92 2.98 5.03 -1.26 -4.81 115.26 115.28 3hyl n ASN 391 Ca 0.00 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 3hyl n ASN 391 Cb 0.00 0.00 0.26 0.00 -1.02 0.00 0.00 39.78 39.02 3hyl n ASN 391 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3hyl n ASN 392 N -0.72 4.29 -4.55 6.41 3.02 -1.26 -4.95 115.26 117.50 3hyl n ASN 392 Ca 0.00 -3.37 -0.24 0.00 -0.03 0.00 0.00 54.58 50.94 3hyl n ASN 392 Cb 0.00 -0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 38.33 3hyl n ASN 392 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hyl s GLU 393 N -3.09 1.96 0.77 3.52 0.41 -1.26 -5.12 118.70 115.88 3hyl s GLU 393 Ca 0.54 -1.58 -0.08 0.00 -0.41 0.00 0.00 54.97 53.43 3hyl s GLU 393 Cb 0.44 -1.96 0.10 0.00 -1.78 0.00 0.00 34.13 30.93 3hyl s GLU 393 CO 0.11 0.35 1.09 0.15 -0.49 0.00 0.00 175.26 176.48 3hyl s LYS 394 N -3.51 1.81 0.26 1.61 -0.14 -1.26 -4.85 119.74 113.66 3hyl s LYS 394 Ca 0.30 -0.33 -0.24 0.00 -1.36 0.00 0.00 55.97 54.34 3hyl s LYS 394 Cb -0.06 -2.10 -0.09 0.00 -1.68 0.00 0.00 37.83 33.90 3hyl s LYS 394 CO 0.17 -1.53 0.83 -0.51 -0.76 0.00 0.00 175.35 173.55 3hyl s ASP 395 N -4.62 7.25 -0.49 2.83 1.01 -1.26 -1.34 116.67 120.05 3hyl s ASP 395 Ca 0.64 1.65 -0.29 0.00 0.71 0.00 0.00 52.55 55.26 3hyl s ASP 395 Cb -0.09 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.36 3hyl s ASP 395 CO 0.47 0.03 1.23 0.12 0.21 0.00 0.00 175.17 177.22 3hyl s PHE 396 N -1.49 2.65 0.22 4.23 5.36 0.47 -3.81 117.98 125.61 3hyl s PHE 396 Ca 0.45 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 57.04 3hyl s PHE 396 Cb -0.19 -4.43 -0.04 0.00 -0.34 0.00 0.00 43.02 38.02 3hyl s PHE 396 CO 0.23 -1.53 0.16 -0.08 -1.46 0.00 0.00 175.22 172.55 3hyl s THR 397 N 4.87 0.00 0.60 0.12 -1.32 -1.13 -4.74 115.64 114.04 3hyl s THR 397 Ca 0.50 -1.97 0.36 0.00 -1.21 0.00 0.00 61.69 59.38 3hyl s THR 397 Cb -0.09 -2.49 0.36 0.00 -1.51 0.00 0.00 72.50 68.78 3hyl s THR 397 CO 0.31 0.00 2.11 0.08 -2.21 0.00 0.00 174.62 174.91 3hyl h ARG 398 N 2.55 0.00 0.00 7.08 0.11 -1.80 -1.31 114.38 121.02 3hyl h ARG 398 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 3hyl h ARG 398 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 3hyl h ARG 398 CO 0.51 0.00 -1.88 -0.25 0.10 0.00 0.00 179.97 178.45 3hyl n ASP 399 N -2.92 0.21 -3.24 0.08 8.00 -1.26 -4.79 116.55 112.64 3hyl n ASP 399 Ca -0.02 -0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.23 3hyl n ASP 399 Cb 0.20 1.88 -0.06 0.00 -0.02 0.00 0.00 41.12 43.13 3hyl n ASP 399 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hyl s ASP 400 N -4.31 0.51 0.00 -2.24 2.15 -0.50 -5.00 116.67 107.28 3hyl s ASP 400 Ca -0.06 -1.92 0.12 0.00 0.43 0.00 0.00 52.55 51.12 3hyl s ASP 400 Cb 0.14 0.69 0.66 0.00 -0.30 0.00 0.00 42.92 44.11 3hyl s ASP 400 CO 0.88 -0.19 1.24 -1.22 -0.17 0.00 0.00 175.17 175.71 3hyl n TYR 401 N 3.65 0.00 1.19 -5.34 4.01 -1.18 -1.64 117.16 117.86 3hyl n TYR 401 Ca 0.17 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.04 3hyl n TYR 401 Cb 0.49 -0.16 0.38 0.00 -0.31 0.00 0.00 39.34 39.74 3hyl n TYR 401 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3hyl n SER 402 N -1.16 0.76 -4.76 7.72 3.41 -1.26 -4.06 113.62 114.27 3hyl n SER 402 Ca 0.07 -0.62 -0.37 0.00 -0.26 0.00 0.00 58.87 57.69 3hyl n SER 402 Cb 0.07 0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 3hyl n SER 402 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hyl s GLY 403 N -2.65 2.81 -0.02 5.00 0.00 -0.65 -4.88 107.32 106.93 3hyl s GLY 403 Ca 0.21 1.08 0.20 0.00 0.00 0.00 0.00 44.72 46.21 3hyl s GLY 403 CO 0.56 1.55 0.53 0.28 0.00 0.00 0.00 173.10 176.03 3hyl n LYS 404 N -0.79 0.60 -2.96 2.90 5.02 -0.45 -3.89 118.16 118.59 3hyl n LYS 404 Ca 0.09 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 3hyl n LYS 404 Cb 0.47 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 3hyl n LYS 404 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hyl s ASN 405 N -3.95 6.70 -0.16 4.39 0.01 -0.66 -2.60 114.94 118.68 3hyl s ASN 405 Ca -0.04 0.79 -0.11 0.00 -0.71 0.00 0.00 52.86 52.79 3hyl s ASN 405 Cb 0.13 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 3hyl s ASN 405 CO 0.82 -0.53 0.21 -0.63 -1.51 0.00 0.00 177.10 175.46 3hyl s ILE 406 N 2.83 5.36 -0.63 0.60 1.01 -0.36 -0.40 121.20 129.62 3hyl s ILE 406 Ca 0.32 0.37 -0.13 0.00 0.00 0.00 0.00 60.65 61.22 3hyl s ILE 406 Cb -0.15 -3.53 0.16 0.00 0.01 0.00 0.00 42.46 38.95 3hyl s ILE 406 CO 0.10 0.47 0.55 0.26 0.00 0.00 0.00 174.94 176.31 3hyl s TRP 407 N 0.02 3.48 -0.36 3.97 0.52 -1.26 -2.83 118.94 122.48 3hyl s TRP 407 Ca 0.14 -1.79 0.27 0.00 0.02 0.00 0.00 56.10 54.73 3hyl s TRP 407 Cb -0.12 -3.68 0.91 0.00 -1.15 0.00 0.00 33.47 29.43 3hyl s TRP 407 CO 0.02 -0.99 1.78 1.88 0.02 0.00 0.00 176.95 179.67 3hyl h TYR 408 N 8.24 0.00 -1.33 -1.98 0.05 -1.80 -3.49 116.97 116.67 3hyl h TYR 408 Ca -0.12 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.74 3hyl h TYR 408 Cb 1.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 3hyl h TYR 408 CO 0.81 0.00 -0.10 0.41 -1.05 0.00 0.00 178.16 178.23 3hyl n GLY 409 N 0.55 -1.66 2.66 3.88 0.00 -1.26 -4.24 105.19 105.12 3hyl n GLY 409 Ca 0.03 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 3hyl n GLY 409 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyl n VAL 410 N -1.67 3.76 -3.13 1.61 0.31 -1.26 -3.33 118.33 114.63 3hyl n VAL 410 Ca 0.00 -3.13 -0.19 0.00 -0.01 0.00 0.00 64.34 61.01 3hyl n VAL 410 Cb 0.12 -2.57 -0.03 0.00 -0.91 0.00 0.00 33.84 30.46 3hyl n VAL 410 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3hyl n ARG 411 N 5.26 1.24 -0.06 5.55 1.74 -1.26 -4.99 116.66 124.14 3hyl n ARG 411 Ca 0.56 -3.54 -0.07 0.00 -0.77 0.00 0.00 57.85 54.02 3hyl n ARG 411 Cb 0.35 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 3hyl n ARG 411 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3hyl h GLU 412 N 2.99 0.03 -0.07 5.56 3.07 -1.91 -2.79 114.58 121.46 3hyl h GLU 412 Ca 0.09 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 3hyl h GLU 412 Cb 0.93 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3hyl h GLU 412 CO 0.54 0.02 0.02 0.35 -1.40 0.00 0.00 179.01 178.53 3hyl h PHE 413 N 0.03 0.12 0.00 4.33 3.04 -1.93 -0.45 116.94 122.08 3hyl h PHE 413 Ca 0.12 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.06 3hyl h PHE 413 Cb 0.18 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.65 3hyl h PHE 413 CO -0.24 0.30 0.00 0.00 -2.02 0.00 0.00 178.31 176.35 3hyl n ALA 414 N -2.23 1.55 0.00 2.41 0.00 -1.05 -1.20 120.51 119.99 3hyl n ALA 414 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hyl n ALA 414 Cb 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3hyl n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyl n GLY 416 N 1.23 0.00 0.23 0.00 0.00 -0.18 0.12 105.19 106.58 3hyl n GLY 416 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3hyl n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl h ALA 417 N 0.00 0.60 0.00 4.61 0.00 -1.43 -2.55 119.26 120.50 3hyl h ALA 417 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hyl h ALA 417 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hyl h ALA 417 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3hyl n ALA 418 N -2.54 1.75 0.00 0.00 0.00 0.12 -2.22 120.51 117.62 3hyl n ALA 418 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3hyl n ALA 418 Cb 0.62 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3hyl n ALA 418 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyl n ASN 420 N 1.39 0.00 -0.17 0.00 3.02 -0.96 -0.45 115.26 118.08 3hyl n ASN 420 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 3hyl n ASN 420 Cb 0.07 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 3hyl n ASN 420 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3hyl h GLY 421 N 0.00 1.09 0.98 7.41 0.00 -1.58 -0.99 103.07 109.98 3hyl h GLY 421 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 47.33 46.45 3hyl h GLY 421 CO 0.00 0.81 0.43 -2.22 0.00 0.00 0.00 176.54 175.57 3hyl h ILE 422 N 0.89 1.16 -0.37 2.60 2.04 -0.79 -1.91 117.51 121.12 3hyl h ILE 422 Ca 0.13 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 3hyl h ILE 422 Cb 0.70 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3hyl h ILE 422 CO 0.05 0.16 -0.38 0.00 0.00 0.00 0.00 178.15 177.99 3hyl h ALA 423 N 1.25 0.63 -0.81 1.87 0.00 -1.75 -2.97 119.26 117.48 3hyl h ALA 423 Ca 0.25 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3hyl h ALA 423 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3hyl h ALA 423 CO -0.06 0.67 0.40 -0.07 0.00 0.00 0.00 179.25 180.19 3hyl h LEU 424 N 0.72 1.04 -0.69 0.00 3.38 -1.01 -2.85 115.31 115.91 3hyl h LEU 424 Ca 0.06 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.99 3hyl h LEU 424 Cb 0.95 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 3hyl h LEU 424 CO 0.09 0.88 0.33 -0.74 0.09 0.00 0.00 178.44 179.09 3hyl h HIS 425 N 1.14 0.60 0.00 1.13 2.76 -1.18 -3.49 115.15 116.11 3hyl h HIS 425 Ca 0.28 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 3hyl h HIS 425 Cb 0.10 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.89 3hyl h HIS 425 CO 0.01 0.22 0.00 0.41 -1.30 0.00 0.00 177.93 177.27 3hyl n GLY 426 N -1.30 1.26 0.01 5.26 0.00 -1.08 -5.01 105.19 104.33 3hyl n GLY 426 Ca 0.10 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3hyl n GLY 426 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyl n GLY 427 N 1.34 0.30 3.05 -0.02 0.00 -1.24 -5.02 105.19 103.61 3hyl n GLY 427 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3hyl n GLY 427 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyl s LEU 428 N 0.00 2.11 -0.30 0.99 1.43 -1.26 -4.77 118.68 116.87 3hyl s LEU 428 Ca 0.00 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 3hyl s LEU 428 Cb 0.00 -0.39 -0.02 0.00 0.03 0.00 0.00 46.19 45.81 3hyl s LEU 428 CO 0.00 0.01 0.16 -0.54 0.23 0.00 0.00 176.35 176.21 3hyl s LYS 429 N -0.73 3.53 0.33 1.70 -0.14 -0.23 -4.75 119.74 119.44 3hyl s LYS 429 Ca -0.00 -0.59 0.09 0.00 -1.36 0.00 0.00 55.97 54.10 3hyl s LYS 429 Cb -0.06 -3.57 -0.05 0.00 -1.68 0.00 0.00 37.83 32.48 3hyl s LYS 429 CO 0.00 -0.34 0.05 0.95 -0.76 0.00 0.00 175.35 175.26 3hyl s THR 430 N 1.65 2.91 0.05 2.17 -4.23 -1.25 -1.70 115.64 115.25 3hyl s THR 430 Ca 0.06 -1.87 -0.14 0.00 -1.18 0.00 0.00 61.69 58.55 3hyl s THR 430 Cb -0.17 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.84 3hyl s THR 430 CO 0.07 -0.23 0.32 -0.72 -0.54 0.00 0.00 174.62 173.52 3hyl s TYR 431 N -2.45 -0.11 -0.01 3.99 1.13 -1.14 -2.23 117.35 116.53 3hyl s TYR 431 Ca 0.35 -0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.96 3hyl s TYR 431 Cb -0.02 0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.97 3hyl s TYR 431 CO 0.20 -0.53 0.01 0.20 -2.51 0.00 0.00 175.55 172.93 3hyl s GLY 432 N -2.18 0.07 -0.06 5.49 0.00 -0.62 -2.56 107.32 107.46 3hyl s GLY 432 Ca -0.04 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.86 3hyl s GLY 432 CO -0.05 0.35 -0.13 -0.32 0.00 0.00 0.00 173.10 172.95 3hyl s GLY 433 N 0.55 1.55 0.33 0.20 0.00 -0.24 -0.45 107.32 109.27 3hyl s GLY 433 Ca -0.05 -0.96 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 3hyl s GLY 433 CO -0.01 -0.71 0.64 -1.08 0.00 0.00 0.00 173.10 171.93 3hyl s THR 434 N -0.66 0.00 0.31 0.90 -1.32 -0.81 -1.16 115.64 112.90 3hyl s THR 434 Ca 0.10 -1.22 -0.29 0.00 -1.21 0.00 0.00 61.69 59.07 3hyl s THR 434 Cb -0.11 -2.53 -0.10 0.00 -1.51 0.00 0.00 72.50 68.25 3hyl s THR 434 CO 0.01 0.00 1.34 -0.36 -2.21 0.00 0.00 174.62 173.39 3hyl s PHE 435 N -3.11 3.03 0.31 9.09 0.08 -1.26 -2.49 117.98 123.62 3hyl s PHE 435 Ca 0.20 1.33 0.07 0.00 0.12 0.00 0.00 56.93 58.65 3hyl s PHE 435 Cb -0.03 -3.71 0.80 0.00 -0.57 0.00 0.00 43.02 39.51 3hyl s PHE 435 CO 0.12 -2.03 1.76 0.35 -0.10 0.00 0.00 175.22 175.32 3hyl h PHE 436 N 3.72 1.05 0.00 0.36 3.57 -0.86 0.11 116.94 124.89 3hyl h PHE 436 Ca -0.48 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 3hyl h PHE 436 Cb 1.22 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 3hyl h PHE 436 CO 0.57 0.16 -0.02 -0.24 -2.23 0.00 0.00 178.31 176.55 3hyl h VAL 437 N 0.69 0.66 -0.21 1.41 3.04 -1.81 -1.37 116.25 118.66 3hyl h VAL 437 Ca 0.61 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 3hyl h VAL 437 Cb 1.04 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3hyl h VAL 437 CO -0.42 0.02 0.00 0.49 -1.01 0.00 0.00 177.57 176.64 3hyl n PHE 438 N -4.00 0.27 -0.00 3.17 3.72 0.36 -3.86 117.46 117.12 3hyl n PHE 438 Ca -0.03 -0.13 0.19 0.00 -0.05 0.00 0.00 57.45 57.42 3hyl n PHE 438 Cb 0.10 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.31 3hyl n PHE 438 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hyl h SER 439 N 2.47 0.05 -0.57 4.37 4.64 -1.18 -0.69 113.55 122.64 3hyl h SER 439 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3hyl h SER 439 Cb 0.54 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 3hyl h SER 439 CO 0.00 0.03 0.38 0.44 -0.87 0.00 0.00 176.83 176.81 3hyl h ASP 440 N 0.05 0.41 0.24 4.97 3.32 -1.78 -2.06 116.42 121.57 3hyl h ASP 440 Ca 0.25 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 3hyl h ASP 440 Cb 0.92 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 3hyl h ASP 440 CO -0.02 0.26 -0.17 1.88 -1.72 0.00 0.00 179.24 179.47 3hyl h TYR 441 N 0.46 0.00 -0.25 4.55 -1.99 -1.41 -2.97 116.97 115.36 3hyl h TYR 441 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 3hyl h TYR 441 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 3hyl h TYR 441 CO -0.00 0.17 0.00 1.47 -0.00 0.00 0.00 178.16 179.80 3hyl n LEU 442 N -4.07 2.90 -0.28 3.88 -0.00 -0.87 -3.97 117.00 114.59 3hyl n LEU 442 Ca -0.02 -2.25 0.07 0.00 -0.00 0.00 0.00 56.01 53.81 3hyl n LEU 442 Cb 0.25 -0.26 0.18 0.00 -0.00 0.00 0.00 43.42 43.59 3hyl n LEU 442 CO 0.34 0.68 0.80 -0.09 -0.00 0.00 0.00 177.39 179.12 3hyl h ARG 443 N 1.49 0.07 0.00 1.47 2.43 -1.22 -0.28 114.38 118.33 3hyl h ARG 443 Ca 0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3hyl h ARG 443 Cb 0.83 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3hyl h ARG 443 CO 0.04 0.05 -0.16 -1.35 -1.51 0.00 0.00 179.97 177.04 3hyl h PRO 444 N 0.07 0.00 0.08 0.20 0.11 -1.86 -1.57 132.00 129.03 3hyl h PRO 444 Ca 0.46 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.29 3hyl h PRO 444 Cb 0.83 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.96 3hyl h PRO 444 CO -0.76 0.16 -1.15 0.00 -0.21 0.00 0.00 178.00 176.04 3hyl h ALA 445 N 1.84 0.03 -0.61 -0.75 0.00 -1.42 -2.63 119.26 115.71 3hyl h ALA 445 Ca -0.00 -0.74 0.12 0.00 0.00 0.00 0.00 54.91 54.28 3hyl h ALA 445 Cb 0.35 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 3hyl h ALA 445 CO 0.02 0.66 0.13 0.82 0.00 0.00 0.00 179.25 180.88 3hyl h ILE 446 N 0.27 0.63 -0.73 0.00 2.04 -0.99 -0.30 117.51 118.43 3hyl h ILE 446 Ca -0.17 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 3hyl h ILE 446 Cb 1.82 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3hyl h ILE 446 CO 0.22 0.05 0.26 -0.09 0.00 0.00 0.00 178.15 178.59 3hyl h ARG 447 N 0.26 1.11 -0.06 2.37 2.43 -1.28 0.21 114.38 119.42 3hyl h ARG 447 Ca 0.32 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 3hyl h ARG 447 Cb 0.49 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3hyl h ARG 447 CO -0.41 0.93 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.45 3hyl h LEU 448 N 1.08 0.16 -0.69 3.80 3.38 -1.03 -0.35 115.31 121.66 3hyl h LEU 448 Ca 0.24 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3hyl h LEU 448 Cb 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hyl h LEU 448 CO -0.01 0.60 -0.03 0.00 0.09 0.00 0.00 178.44 179.09 3hyl h ALA 449 N 1.41 0.89 -0.19 1.53 0.00 0.04 -3.04 119.26 119.90 3hyl h ALA 449 Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3hyl h ALA 449 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hyl h ALA 449 CO 0.07 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.98 3hyl h ALA 450 N 1.06 0.25 0.00 0.00 0.00 -0.19 -0.18 119.26 120.19 3hyl h ALA 450 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hyl h ALA 450 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hyl h ALA 450 CO 0.03 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.51 3hyl n LEU 451 N -4.73 0.08 -1.99 0.00 4.77 -0.18 -4.68 117.00 110.27 3hyl n LEU 451 Ca -0.04 -0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.88 3hyl n LEU 451 Cb 0.21 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 3hyl n LEU 451 CO 0.36 0.02 0.41 0.00 -1.33 0.00 0.00 177.39 176.85 3hyl n GLN 453 N 0.64 0.46 -3.26 3.23 6.02 -0.24 -5.06 117.38 119.16 3hyl n GLN 453 Ca 0.00 -0.48 -0.39 0.00 -0.01 0.00 0.00 57.00 56.13 3hyl n GLN 453 Cb 0.02 0.13 -0.07 0.00 1.02 0.00 0.00 30.24 31.34 3hyl n GLN 453 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hyl s LEU 454 N -1.52 4.17 -1.41 1.08 1.43 -0.29 -3.89 118.68 118.25 3hyl s LEU 454 Ca 0.04 0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 53.76 3hyl s LEU 454 Cb 0.15 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.73 3hyl s LEU 454 CO -0.04 -0.14 2.48 -0.81 0.23 0.00 0.00 176.35 178.07 3hyl n PRO 455 N 4.56 4.18 -1.95 1.29 -0.04 -1.26 -1.99 135.00 139.80 3hyl n PRO 455 Ca -0.05 -3.09 -0.31 0.00 -0.04 0.00 0.00 63.50 60.01 3hyl n PRO 455 Cb 0.51 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 3hyl n PRO 455 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hyl s VAL 456 N 0.09 4.67 -0.12 0.52 -7.23 -1.26 -4.75 120.40 112.31 3hyl s VAL 456 Ca 0.57 0.93 0.03 0.00 -1.81 0.00 0.00 61.98 61.69 3hyl s VAL 456 Cb 0.17 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 33.28 3hyl s VAL 456 CO -0.07 -1.08 -0.22 -0.89 -0.31 0.00 0.00 175.10 172.53 3hyl s THR 457 N -3.09 1.99 -0.12 5.32 2.01 -0.95 -1.40 115.64 119.40 3hyl s THR 457 Ca 0.56 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 3hyl s THR 457 Cb -0.11 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 3hyl s THR 457 CO 0.51 0.54 0.27 -0.31 -0.69 0.00 0.00 174.62 174.93 3hyl s TYR 458 N 0.69 3.54 -0.63 4.92 2.02 0.19 -1.59 117.35 126.49 3hyl s TYR 458 Ca -0.11 0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 57.15 3hyl s TYR 458 Cb -0.16 -2.22 0.16 0.00 -0.40 0.00 0.00 41.96 39.34 3hyl s TYR 458 CO 0.01 0.44 0.50 0.08 -1.57 0.00 0.00 175.55 175.02 3hyl s VAL 459 N -0.20 4.43 -0.47 0.71 1.01 0.41 -0.97 120.40 125.33 3hyl s VAL 459 Ca 0.17 -2.43 -0.13 0.00 0.00 0.00 0.00 61.98 59.59 3hyl s VAL 459 Cb -0.13 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.49 3hyl s VAL 459 CO 0.05 -0.89 0.37 -0.36 0.00 0.00 0.00 175.10 174.27 3hyl s PHE 460 N 0.47 3.29 0.54 5.22 0.08 -0.31 -1.93 117.98 125.34 3hyl s PHE 460 Ca 0.13 -1.24 0.09 0.00 0.12 0.00 0.00 56.93 56.03 3hyl s PHE 460 Cb -0.19 -3.23 0.07 0.00 -0.57 0.00 0.00 43.02 39.09 3hyl s PHE 460 CO -0.04 -0.86 0.71 0.95 -0.10 0.00 0.00 175.22 175.88 3hyl s THR 461 N 1.55 2.27 -0.96 0.64 -4.23 -1.04 -0.57 115.64 113.29 3hyl s THR 461 Ca 0.04 -1.05 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 3hyl s THR 461 Cb -0.25 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.21 3hyl s THR 461 CO 0.04 0.00 0.84 1.41 -0.54 0.00 0.00 174.62 176.37 3hyl n HIS 462 N -2.12 -2.25 1.53 3.99 8.25 -0.38 -0.31 115.22 123.94 3hyl n HIS 462 Ca 0.13 0.79 0.14 0.00 -0.26 0.00 0.00 57.72 58.51 3hyl n HIS 462 Cb 0.61 -4.00 0.57 0.00 1.12 0.00 0.00 29.99 28.29 3hyl n HIS 462 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3hyl n ASP 463 N -3.08 1.14 -2.17 0.41 5.75 -1.09 -4.34 116.55 113.18 3hyl n ASP 463 Ca -0.07 -1.27 -0.08 0.00 -0.01 0.00 0.00 54.79 53.37 3hyl n ASP 463 Cb 0.61 0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.71 3hyl n ASP 463 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hyl n SER 464 N -0.19 -1.06 0.27 -1.12 3.41 -1.26 -4.43 113.62 109.23 3hyl n SER 464 Ca 0.18 -2.08 0.17 0.00 -0.26 0.00 0.00 58.87 56.88 3hyl n SER 464 Cb 0.31 1.87 0.89 0.00 -0.26 0.00 0.00 64.21 67.03 3hyl n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3hyl h ILE 465 N 1.61 0.00 0.00 -1.33 3.07 -1.89 -1.43 117.51 117.55 3hyl h ILE 465 Ca -0.18 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.23 3hyl h ILE 465 Cb 0.74 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 3hyl h ILE 465 CO 0.24 0.00 0.01 0.00 -1.05 0.00 0.00 178.15 177.35 3hyl h ALA 466 N 1.85 1.01 -0.99 0.16 0.00 -1.95 -1.31 119.26 118.04 3hyl h ALA 466 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3hyl h ALA 466 Cb 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 3hyl h ALA 466 CO 0.00 -0.01 0.63 0.28 0.00 0.00 0.00 179.25 180.15 3hyl h VAL 467 N 0.00 0.63 0.00 0.00 2.07 -1.60 -3.38 116.25 113.97 3hyl h VAL 467 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3hyl h VAL 467 Cb 0.02 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3hyl h VAL 467 CO 0.00 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.30 3hyl n GLY 468 N -1.43 1.60 0.20 2.17 0.00 -0.49 -4.37 105.19 102.87 3hyl n GLY 468 Ca 0.23 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.95 3hyl n GLY 468 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hyl h GLU 469 N 0.00 0.00 0.00 1.61 3.07 -1.77 -2.61 114.58 114.89 3hyl h GLU 469 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hyl h GLU 469 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3hyl h GLU 469 CO 0.00 0.32 0.00 -0.44 -1.40 0.00 0.00 179.01 177.49 3hyl h ASP 470 N 0.00 0.00 -4.37 1.42 3.32 -1.88 -3.39 116.42 111.52 3hyl h ASP 470 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyl h ASP 470 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3hyl h ASP 470 CO 0.04 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 3hyl n GLY 471 N -1.08 -2.51 0.23 2.75 0.00 -0.99 -4.51 105.19 99.08 3hyl n GLY 471 Ca -0.03 -1.71 0.08 0.00 0.00 0.00 0.00 46.02 44.36 3hyl n GLY 471 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hyl h PRO 472 N 0.00 0.00 0.00 1.61 0.13 -1.81 -0.28 132.00 131.65 3hyl h PRO 472 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hyl h PRO 472 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hyl h PRO 472 CO 0.00 0.21 0.00 0.25 -0.23 0.00 0.00 178.00 178.23 3hyl n THR 473 N -3.87 0.80 0.01 1.56 -2.24 -1.26 -2.82 114.28 106.45 3hyl n THR 473 Ca -0.02 0.17 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 3hyl n THR 473 Cb 0.31 -1.07 0.07 0.00 -2.10 0.00 0.00 70.33 67.53 3hyl n THR 473 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hyl n HIS 474 N -2.18 0.18 -3.82 4.78 8.25 -0.14 -4.98 115.22 117.30 3hyl n HIS 474 Ca 0.03 -0.35 -0.36 0.00 -0.26 0.00 0.00 57.72 56.78 3hyl n HIS 474 Cb 0.25 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 31.20 3hyl n HIS 474 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3hyl s GLU 475 N -0.85 3.24 0.56 -0.41 2.02 -1.02 -4.76 118.70 117.48 3hyl s GLU 475 Ca 0.11 -0.74 -0.20 0.00 0.02 0.00 0.00 54.97 54.17 3hyl s GLU 475 Cb 0.06 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 3hyl s GLU 475 CO 0.08 -0.33 1.18 -2.14 0.02 0.00 0.00 175.26 174.08 3hyl s PRO 476 N 1.50 3.21 0.25 0.39 0.02 -1.26 -4.79 135.00 134.32 3hyl s PRO 476 Ca 0.04 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3hyl s PRO 476 Cb -0.16 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3hyl s PRO 476 CO 0.00 -1.00 0.00 -0.89 -0.33 0.00 0.00 177.00 174.78 3hyl n ILE 477 N -1.33 0.21 1.15 2.83 2.08 -1.26 -4.17 119.36 118.87 3hyl n ILE 477 Ca 0.12 0.07 0.12 0.00 0.56 0.00 0.00 62.75 63.62 3hyl n ILE 477 Cb 0.50 -0.66 0.25 0.00 -0.75 0.00 0.00 39.64 38.98 3hyl n ILE 477 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 3hyl n GLU 478 N -3.45 0.83 -0.21 0.38 0.00 -1.26 -1.29 120.64 115.64 3hyl n GLU 478 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 57.16 56.68 3hyl n GLU 478 Cb 0.00 -1.49 0.36 0.00 0.00 0.00 0.00 31.44 30.31 3hyl n GLU 478 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3hyl h GLN 479 N 1.35 0.72 0.07 3.44 7.50 -1.95 -1.72 115.11 124.53 3hyl h GLN 479 Ca 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 3hyl h GLN 479 Cb 0.57 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.93 3hyl h GLN 479 CO 0.00 0.48 -0.04 -0.07 -1.50 0.00 0.00 178.83 177.70 3hyl h LEU 480 N 0.74 -0.08 -1.02 1.46 3.38 -1.97 -2.93 115.31 114.90 3hyl h LEU 480 Ca 0.35 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 3hyl h LEU 480 Cb 0.37 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3hyl h LEU 480 CO -0.13 -0.04 0.08 0.00 0.09 0.00 0.00 178.44 178.44 3hyl h ALA 481 N 0.81 1.20 0.00 1.53 0.00 -1.74 -0.06 119.26 121.00 3hyl h ALA 481 Ca -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3hyl h ALA 481 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hyl h ALA 481 CO 0.02 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.63 3hyl h ALA 482 N 1.33 1.26 0.06 0.00 0.00 -1.23 -1.63 119.26 119.06 3hyl h ALA 482 Ca 0.16 -0.16 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 3hyl h ALA 482 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3hyl h ALA 482 CO 0.01 0.22 -2.12 1.28 0.00 0.00 0.00 179.25 178.63 3hyl n LEU 483 N -3.68 2.31 0.04 0.00 4.32 -0.95 -4.12 117.00 114.91 3hyl n LEU 483 Ca -0.01 0.12 0.07 0.00 -0.02 0.00 0.00 56.01 56.17 3hyl n LEU 483 Cb 0.30 -0.77 0.50 0.00 -1.62 0.00 0.00 43.42 41.83 3hyl n LEU 483 CO 0.32 0.79 1.15 0.03 -1.22 0.00 0.00 177.39 178.46 3hyl h ARG 484 N 0.04 0.36 -4.08 3.23 3.08 -0.73 -3.45 114.38 112.82 3hyl h ARG 484 Ca -0.46 -0.02 -0.69 0.00 0.07 0.00 0.00 59.98 58.88 3hyl h ARG 484 Cb 2.01 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 3hyl h ARG 484 CO 0.03 0.24 2.92 0.00 -1.07 0.00 0.00 179.97 182.10 3hyl n ALA 485 N -2.51 4.99 -2.68 0.04 0.00 -0.64 -4.99 120.51 114.72 3hyl n ALA 485 Ca 0.04 -3.68 -0.34 0.00 0.00 0.00 0.00 53.44 49.45 3hyl n ALA 485 Cb 0.16 -3.55 -0.10 0.00 0.00 0.00 0.00 19.45 15.96 3hyl n ALA 485 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyl s PRO 487 N 3.67 3.00 -1.33 0.00 0.02 -1.26 -5.11 135.00 133.99 3hyl s PRO 487 Ca 0.51 -0.47 -0.06 0.00 0.02 0.00 0.00 61.00 61.00 3hyl s PRO 487 Cb 0.14 -2.75 0.01 0.00 0.02 0.00 0.00 34.50 31.92 3hyl s PRO 487 CO -0.03 0.63 0.76 -1.71 -0.33 0.00 0.00 177.00 176.32 3hyl n ASN 488 N 2.37 -5.79 -4.21 2.53 4.05 -1.26 -4.81 115.26 108.13 3hyl n ASN 488 Ca -0.18 -0.35 -0.29 0.00 0.45 0.00 0.00 54.58 54.21 3hyl n ASN 488 Cb 0.53 -4.53 -0.16 0.00 1.23 0.00 0.00 39.78 36.85 3hyl n ASN 488 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3hyl s VAL 489 N -3.19 1.74 -0.11 3.44 1.01 -1.26 -4.12 120.40 117.91 3hyl s VAL 489 Ca 0.38 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 3hyl s VAL 489 Cb -0.17 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 3hyl s VAL 489 CO 0.47 0.49 0.26 -0.55 0.00 0.00 0.00 175.10 175.77 3hyl s SER 490 N -0.14 6.50 -0.17 3.32 0.15 -0.08 -4.94 113.70 118.33 3hyl s SER 490 Ca -0.02 0.59 0.01 0.00 0.70 0.00 0.00 55.95 57.23 3hyl s SER 490 Cb -0.12 -2.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 3hyl s SER 490 CO 0.02 0.25 -0.20 -0.69 1.20 0.00 0.00 173.24 173.83 3hyl s VAL 491 N -0.37 2.01 -0.11 4.45 1.01 -1.26 0.06 120.40 126.18 3hyl s VAL 491 Ca 0.17 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3hyl s VAL 491 Cb -0.13 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.45 3hyl s VAL 491 CO 0.06 0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 174.94 3hyl s ILE 492 N 1.25 1.32 -0.54 2.22 1.01 -0.17 -4.27 121.20 122.02 3hyl s ILE 492 Ca 0.04 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.22 3hyl s ILE 492 Cb -0.13 -1.25 0.14 0.00 0.01 0.00 0.00 42.46 41.23 3hyl s ILE 492 CO -0.11 0.41 0.30 -0.60 0.00 0.00 0.00 174.94 174.93 3hyl s ARG 493 N 1.28 1.99 0.50 2.79 3.52 0.15 -1.02 118.95 128.15 3hyl s ARG 493 Ca -0.01 -2.69 -0.20 0.00 -0.13 0.00 0.00 55.73 52.69 3hyl s ARG 493 Cb -0.14 -3.23 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 3hyl s ARG 493 CO -0.05 -1.15 1.08 -1.25 -0.81 0.00 0.00 175.30 173.12 3hyl s PRO 494 N -0.43 3.64 0.18 5.12 0.04 -1.25 -1.69 135.00 140.60 3hyl s PRO 494 Ca 0.19 1.49 0.23 0.00 0.04 0.00 0.00 61.00 62.95 3hyl s PRO 494 Cb -0.22 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 32.36 3hyl s PRO 494 CO -0.03 -0.59 1.16 0.00 0.04 0.00 0.00 177.00 177.58 3hyl h ALA 495 N 1.48 0.54 -2.53 8.56 0.00 -1.90 -3.37 119.26 122.04 3hyl h ALA 495 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3hyl h ALA 495 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hyl h ALA 495 CO 0.58 0.00 0.10 -0.40 0.00 0.00 0.00 179.25 179.53 3hyl n ASP 496 N -2.48 -0.96 -0.14 0.00 5.68 -1.26 -4.61 116.55 112.77 3hyl n ASP 496 Ca 0.01 -1.72 -0.04 0.00 -0.50 0.00 0.00 54.79 52.55 3hyl n ASP 496 Cb 0.51 1.61 0.03 0.00 -1.14 0.00 0.00 41.12 42.13 3hyl n ASP 496 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3hyl h GLY 497 N 0.87 0.33 0.96 6.12 0.00 -1.85 -0.99 103.07 108.51 3hyl h GLY 497 Ca -0.14 0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 3hyl h GLY 497 CO 0.18 -0.18 -0.26 3.43 0.00 0.00 0.00 176.54 179.72 3hyl h ASN 498 N -0.00 0.74 -0.28 0.19 -0.26 -1.93 -1.15 115.58 112.89 3hyl h ASN 498 Ca 0.22 -0.46 0.08 0.00 -0.56 0.00 0.00 56.30 55.58 3hyl h ASN 498 Cb 0.34 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 3hyl h ASN 498 CO -0.48 1.05 0.21 -0.33 -1.06 0.00 0.00 177.43 176.81 3hyl h GLU 499 N 0.44 0.00 0.00 0.81 5.08 -1.82 -1.89 114.58 117.20 3hyl h GLU 499 Ca 0.05 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3hyl h GLU 499 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3hyl h GLU 499 CO 0.07 0.00 -0.68 0.66 -1.00 0.00 0.00 179.01 178.06 3hyl h SER 500 N 0.00 0.00 -0.35 1.42 4.64 -0.02 -0.12 113.55 119.12 3hyl h SER 500 Ca 0.13 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 3hyl h SER 500 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3hyl h SER 500 CO -0.00 0.36 -0.31 0.58 -0.87 0.00 0.00 176.83 176.59 3hyl h VAL 501 N 0.00 1.28 -0.60 0.95 2.07 -0.64 -1.74 116.25 117.58 3hyl h VAL 501 Ca -0.04 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 3hyl h VAL 501 Cb 1.31 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 3hyl h VAL 501 CO 0.04 0.49 0.21 0.00 0.02 0.00 0.00 177.57 178.32 3hyl h ALA 502 N 0.76 0.78 -0.56 1.67 0.00 -1.08 -1.90 119.26 118.93 3hyl h ALA 502 Ca 0.06 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.85 3hyl h ALA 502 Cb 0.89 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 3hyl h ALA 502 CO 0.08 0.43 0.25 0.00 0.00 0.00 0.00 179.25 180.00 3hyl h ALA 503 N 1.07 0.72 -0.27 0.00 0.00 -0.95 -0.34 119.26 119.47 3hyl h ALA 503 Ca 0.20 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3hyl h ALA 503 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hyl h ALA 503 CO -0.01 -0.13 -0.10 -1.49 0.00 0.00 0.00 179.25 177.51 3hyl h TRP 504 N 0.46 0.48 -0.62 0.00 4.06 -1.12 -0.74 115.95 118.47 3hyl h TRP 504 Ca 0.26 -0.06 -0.09 0.00 2.06 0.00 0.00 58.89 61.05 3hyl h TRP 504 Cb 0.25 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 3hyl h TRP 504 CO -0.13 0.55 0.02 0.00 -3.56 0.00 0.00 178.44 175.31 3hyl h ARG 505 N 0.42 1.09 -0.08 0.49 3.08 -0.37 -1.37 114.38 117.64 3hyl h ARG 505 Ca 0.08 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.68 3hyl h ARG 505 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3hyl h ARG 505 CO 0.02 1.05 -0.46 -0.07 -1.07 0.00 0.00 179.97 179.44 3hyl h LEU 506 N 1.00 0.20 -0.05 3.04 3.38 -0.63 -0.60 115.31 121.65 3hyl h LEU 506 Ca 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hyl h LEU 506 Cb 0.54 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hyl h LEU 506 CO 0.03 0.64 -0.06 0.00 0.09 0.00 0.00 178.44 179.14 3hyl h ALA 507 N 1.37 0.07 -0.40 1.53 0.00 -0.89 -2.75 119.26 118.19 3hyl h ALA 507 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3hyl h ALA 507 Cb 0.87 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3hyl h ALA 507 CO 0.07 -0.12 0.13 1.25 0.00 0.00 0.00 179.25 180.58 3hyl h LEU 508 N -0.34 0.52 0.00 0.00 5.85 -1.17 -2.77 115.31 117.41 3hyl h LEU 508 Ca 0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3hyl h LEU 508 Cb 0.58 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hyl h LEU 508 CO 0.01 0.50 -0.00 -0.62 -0.34 0.00 0.00 178.44 177.99 3hyl n GLU 509 N -4.36 0.00 -1.79 1.25 1.02 -0.24 -4.90 120.64 111.62 3hyl n GLU 509 Ca 0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 3hyl n GLU 509 Cb 0.17 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.13 3hyl n GLU 509 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3hyl s SER 510 N -3.02 5.09 0.00 1.62 0.15 -1.04 -4.94 113.70 111.57 3hyl s SER 510 Ca 0.14 2.70 0.00 0.00 0.70 0.00 0.00 55.95 59.49 3hyl s SER 510 Cb 0.19 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 3hyl s SER 510 CO 0.53 -1.68 0.00 0.35 1.20 0.00 0.00 173.24 173.64 3hyl n THR 511 N -1.29 0.00 -1.79 6.45 -2.24 -1.26 -4.77 114.28 109.38 3hyl n THR 511 Ca 0.12 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.91 3hyl n THR 511 Cb 0.46 0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.84 3hyl n THR 511 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3hyl n ASN 512 N -1.52 0.19 -3.65 3.42 2.04 -1.26 -4.37 115.26 110.11 3hyl n ASN 512 Ca 0.00 -1.95 -0.15 0.00 -0.44 0.00 0.00 54.58 52.05 3hyl n ASN 512 Cb 0.11 -0.19 -0.08 0.00 -2.53 0.00 0.00 39.78 37.09 3hyl n ASN 512 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 3hyl s LYS 513 N -0.21 0.77 0.53 -3.83 -2.85 -1.25 -4.33 119.74 108.56 3hyl s LYS 513 Ca 0.02 0.59 -0.20 0.00 -1.00 0.00 0.00 55.97 55.39 3hyl s LYS 513 Cb 0.02 0.37 -0.06 0.00 -2.06 0.00 0.00 37.83 36.09 3hyl s LYS 513 CO 0.00 -0.15 1.12 -1.25 0.10 0.00 0.00 175.35 175.18 3hyl s PRO 514 N -0.18 3.43 -0.12 1.78 0.04 -0.84 -4.32 135.00 134.78 3hyl s PRO 514 Ca -0.04 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.62 3hyl s PRO 514 Cb -0.03 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.48 3hyl s PRO 514 CO 0.03 -0.79 -0.14 0.99 0.04 0.00 0.00 177.00 177.13 3hyl s THR 515 N -1.77 1.49 -0.31 1.26 2.01 -0.49 -0.90 115.64 116.92 3hyl s THR 515 Ca 0.72 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.99 3hyl s THR 515 Cb -0.24 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 3hyl s THR 515 CO 0.27 0.44 0.20 0.00 -0.69 0.00 0.00 174.62 174.84 3hyl s ALA 516 N 1.20 3.45 -0.22 7.40 0.00 0.11 -0.64 121.76 133.07 3hyl s ALA 516 Ca -0.02 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 3hyl s ALA 516 Cb -0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 3hyl s ALA 516 CO -0.05 -0.80 0.55 -0.51 0.00 0.00 0.00 175.76 174.95 3hyl s LEU 517 N 1.71 4.12 -0.32 0.00 1.43 -0.14 -1.00 118.68 124.48 3hyl s LEU 517 Ca 0.06 0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 3hyl s LEU 517 Cb -0.17 -2.75 0.03 0.00 0.03 0.00 0.00 46.19 43.33 3hyl s LEU 517 CO 0.10 -0.24 0.09 -0.69 0.23 0.00 0.00 176.35 175.84 3hyl s VAL 518 N 1.90 3.78 0.13 -1.59 1.01 -0.19 -1.16 120.40 124.29 3hyl s VAL 518 Ca 0.25 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.32 3hyl s VAL 518 Cb -0.16 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3hyl s VAL 518 CO 0.09 -0.08 -0.22 -0.76 0.00 0.00 0.00 175.10 174.13 3hyl s LEU 519 N 1.43 2.35 0.26 3.92 1.43 0.26 -3.88 118.68 124.45 3hyl s LEU 519 Ca -0.00 -0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 52.29 3hyl s LEU 519 Cb -0.19 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 3hyl s LEU 519 CO 0.02 0.07 0.51 0.42 0.23 0.00 0.00 176.35 177.61 3hyl s THR 520 N -1.40 5.06 0.16 5.49 -4.23 -1.26 -1.25 115.64 118.22 3hyl s THR 520 Ca 0.12 0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.64 3hyl s THR 520 Cb -0.09 -3.71 -0.14 0.00 1.34 0.00 0.00 72.50 69.90 3hyl s THR 520 CO 0.06 -0.25 1.39 -0.09 -0.54 0.00 0.00 174.62 175.19 3hyl h ARG 521 N 1.90 0.34 -6.18 3.99 2.43 -1.92 -2.23 114.38 112.71 3hyl h ARG 521 Ca -0.47 -0.32 -0.53 0.00 -0.81 0.00 0.00 59.98 57.84 3hyl h ARG 521 Cb 1.19 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 3hyl h ARG 521 CO 0.67 0.99 -0.53 1.14 -1.51 0.00 0.00 179.97 180.73 3hyl s GLN 522 N -3.41 3.00 0.31 0.20 0.00 -1.26 -4.83 119.66 113.67 3hyl s GLN 522 Ca -0.05 -0.92 -0.29 0.00 -0.00 0.00 0.00 55.36 54.11 3hyl s GLN 522 Cb 0.10 -2.66 -0.10 0.00 0.00 0.00 0.00 33.01 30.35 3hyl s GLN 522 CO 0.84 0.45 1.38 -0.51 0.00 0.00 0.00 175.29 177.45 3hyl s ASP 523 N -3.49 6.66 -0.05 12.60 1.01 -1.26 -4.05 116.67 128.08 3hyl s ASP 523 Ca 0.32 2.74 0.05 0.00 0.71 0.00 0.00 52.55 56.37 3hyl s ASP 523 Cb -0.09 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 3hyl s ASP 523 CO 0.25 -0.65 -0.18 -0.76 0.21 0.00 0.00 175.17 174.04 3hyl s LEU 524 N -1.32 2.50 0.11 1.23 1.43 0.01 -4.79 118.68 117.85 3hyl s LEU 524 Ca 0.53 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 53.02 3hyl s LEU 524 Cb -0.42 -1.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.23 3hyl s LEU 524 CO 0.51 0.32 1.50 -2.16 0.23 0.00 0.00 176.35 176.75 3hyl s PRO 525 N -0.58 4.26 0.23 1.29 0.05 -1.26 -0.93 135.00 138.06 3hyl s PRO 525 Ca 0.08 2.21 -0.31 0.00 0.05 0.00 0.00 61.00 63.03 3hyl s PRO 525 Cb -0.11 -3.32 -0.12 0.00 0.05 0.00 0.00 34.50 31.00 3hyl s PRO 525 CO 0.01 -0.56 1.70 0.99 0.05 0.00 0.00 177.00 179.18 3hyl s THR 526 N 1.54 2.01 0.01 1.26 2.01 0.44 -4.84 115.64 118.07 3hyl s THR 526 Ca 0.68 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.56 3hyl s THR 526 Cb -0.39 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 3hyl s THR 526 CO 0.30 0.00 0.38 -0.76 -0.69 0.00 0.00 174.62 173.86 3hyl s LEU 527 N 0.76 4.44 0.07 4.42 1.43 -1.26 -4.55 118.68 123.99 3hyl s LEU 527 Ca 0.72 0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 54.55 3hyl s LEU 527 Cb -0.50 -2.63 -0.16 0.00 0.03 0.00 0.00 46.19 42.94 3hyl s LEU 527 CO 0.36 0.30 1.28 -0.33 0.23 0.00 0.00 176.35 178.19 3hyl h GLU 528 N 4.51 0.66 0.00 1.70 5.08 -1.92 -2.98 114.58 121.63 3hyl h GLU 528 Ca -0.51 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.33 3hyl h GLU 528 Cb 1.21 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3hyl h GLU 528 CO 0.62 1.13 0.00 0.41 -1.00 0.00 0.00 179.01 180.18 3hyl n GLY 529 N 0.64 -0.73 0.01 -3.84 0.00 -1.25 -2.35 105.19 97.67 3hyl n GLY 529 Ca -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3hyl n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 530 N -1.51 2.65 -0.15 4.61 0.00 -1.16 -4.74 120.51 120.21 3hyl n ALA 530 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 3hyl n ALA 530 Cb 0.08 -0.45 0.07 0.00 0.00 0.00 0.00 19.45 19.15 3hyl n ALA 530 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hyl h LYS 531 N 0.00 0.93 -5.81 0.00 1.63 -1.32 -3.33 116.57 108.68 3hyl h LYS 531 Ca 0.00 -0.31 -0.59 0.00 -0.85 0.00 0.00 60.65 58.90 3hyl h LYS 531 Cb 0.55 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.03 3hyl h LYS 531 CO 0.00 0.96 -0.19 -0.51 -3.45 0.00 0.00 179.45 176.27 3hyl s ASP 532 N -6.65 6.70 -1.48 4.20 1.01 -1.26 -4.23 116.67 114.96 3hyl s ASP 532 Ca -0.11 0.83 -0.09 0.00 0.71 0.00 0.00 52.55 53.90 3hyl s ASP 532 Cb 0.14 -2.26 0.06 0.00 1.01 0.00 0.00 42.92 41.87 3hyl s ASP 532 CO 0.84 0.14 0.77 0.47 0.21 0.00 0.00 175.17 177.60 3hyl n ASP 533 N 2.96 -2.79 -0.20 0.27 8.00 -1.26 -4.86 116.55 118.67 3hyl n ASP 533 Ca -0.10 -0.87 -0.02 0.00 0.71 0.00 0.00 54.79 54.50 3hyl n ASP 533 Cb 0.52 -3.59 0.08 0.00 -0.02 0.00 0.00 41.12 38.11 3hyl n ASP 533 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3hyl h THR 534 N -1.89 0.92 -0.35 -3.53 2.02 -1.74 -1.43 112.91 106.91 3hyl h THR 534 Ca -0.60 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 66.43 3hyl h THR 534 Cb 1.37 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 3hyl h THR 534 CO 0.65 0.10 0.14 0.22 0.37 0.00 0.00 175.52 177.00 3hyl h TYR 535 N 0.54 0.25 -0.48 3.16 3.20 -1.90 0.34 116.97 122.09 3hyl h TYR 535 Ca 0.27 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 3hyl h TYR 535 Cb 0.21 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3hyl h TYR 535 CO -0.11 0.12 -0.00 0.93 -1.64 0.00 0.00 178.16 177.46 3hyl h GLU 536 N 0.30 0.80 0.99 1.82 4.39 -1.85 0.10 114.58 121.13 3hyl h GLU 536 Ca 0.15 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 3hyl h GLU 536 Cb 0.11 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3hyl h GLU 536 CO -0.14 0.81 -0.48 0.87 -1.16 0.00 0.00 179.01 178.91 3hyl h LYS 537 N 0.75 -1.28 -0.32 2.33 1.57 -0.35 -2.90 116.57 116.37 3hyl h LYS 537 Ca 0.14 0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 3hyl h LYS 537 Cb 0.46 0.29 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 3hyl h LYS 537 CO 0.02 -0.85 0.08 0.28 -0.57 0.00 0.00 179.45 178.41 3hyl h VAL 538 N -1.33 1.15 -0.12 0.50 2.07 -0.29 -2.15 116.25 116.07 3hyl h VAL 538 Ca -0.14 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3hyl h VAL 538 Cb 1.02 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3hyl h VAL 538 CO 0.22 0.18 0.04 0.00 0.02 0.00 0.00 177.57 178.03 3hyl h ALA 539 N 1.65 1.84 0.00 1.67 0.00 -0.90 0.45 119.26 123.96 3hyl h ALA 539 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hyl h ALA 539 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hyl h ALA 539 CO -0.01 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.01 3hyl n LYS 540 N -4.47 0.10 0.00 0.00 4.76 -0.81 -4.84 118.16 112.90 3hyl n LYS 540 Ca -0.01 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 3hyl n LYS 540 Cb 0.12 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 3hyl n LYS 540 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hyl n GLY 541 N 0.85 1.95 2.95 0.72 0.00 0.15 -3.33 105.19 108.48 3hyl n GLY 541 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 3hyl n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl s ALA 542 N -0.30 -0.21 0.17 4.61 0.00 -1.26 -1.80 121.76 122.97 3hyl s ALA 542 Ca 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 3hyl s ALA 542 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3hyl s ALA 542 CO 0.00 -0.06 0.23 1.52 0.00 0.00 0.00 175.76 177.45 3hyl s TYR 543 N 0.20 0.62 -0.51 0.00 1.13 -0.65 -5.00 117.35 113.14 3hyl s TYR 543 Ca -0.01 -0.97 -0.28 0.00 -1.41 0.00 0.00 57.07 54.40 3hyl s TYR 543 Cb -0.02 -0.21 0.03 0.00 -1.10 0.00 0.00 41.96 40.66 3hyl s TYR 543 CO -0.01 -0.69 1.13 0.08 -2.51 0.00 0.00 175.55 173.55 3hyl s VAL 544 N -4.02 4.17 -0.20 -3.49 1.01 -1.26 -0.58 120.40 116.02 3hyl s VAL 544 Ca 0.23 1.05 0.20 0.00 0.00 0.00 0.00 61.98 63.47 3hyl s VAL 544 Cb 0.04 -4.63 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 3hyl s VAL 544 CO 0.03 -1.11 1.01 1.62 0.00 0.00 0.00 175.10 176.65 3hyl h VAL 545 N 6.20 0.19 -1.87 2.92 3.04 -0.85 -3.43 116.25 122.44 3hyl h VAL 545 Ca -0.24 -1.37 -0.18 0.00 -1.01 0.00 0.00 66.70 63.90 3hyl h VAL 545 Cb 1.06 1.73 -0.30 0.00 -2.01 0.00 0.00 31.29 31.77 3hyl h VAL 545 CO 1.14 0.11 -0.51 -0.55 -1.01 0.00 0.00 177.57 176.75 3hyl s SER 546 N -5.58 0.43 0.52 3.17 0.15 -0.97 -3.90 113.70 107.52 3hyl s SER 546 Ca -0.01 -0.05 -0.20 0.00 0.70 0.00 0.00 55.95 56.39 3hyl s SER 546 Cb 0.09 1.05 -0.06 0.00 -1.71 0.00 0.00 66.02 65.38 3hyl s SER 546 CO 0.79 -0.32 1.13 0.00 1.20 0.00 0.00 173.24 176.03 3hyl s ALA 547 N 2.53 2.76 1.32 5.45 0.00 -1.26 -0.36 121.76 132.19 3hyl s ALA 547 Ca 0.11 0.83 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 3hyl s ALA 547 Cb -0.14 -3.35 0.33 0.00 0.00 0.00 0.00 23.12 19.95 3hyl s ALA 547 CO -0.22 -0.71 0.87 -1.13 0.00 0.00 0.00 175.76 174.58 3hyl n SER 548 N -1.12 -2.99 0.04 0.00 3.41 -1.23 -4.78 113.62 106.96 3hyl n SER 548 Ca 0.11 -0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 58.01 3hyl n SER 548 Cb 0.51 -1.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.21 3hyl n SER 548 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hyl h LYS 549 N -3.13 0.35 -6.62 4.33 6.56 -1.89 -3.47 116.57 112.70 3hyl h LYS 549 Ca -0.52 -0.52 -0.44 0.00 -1.06 0.00 0.00 60.65 58.11 3hyl h LYS 549 Cb 1.32 0.18 0.03 0.00 -0.57 0.00 0.00 32.23 33.19 3hyl h LYS 549 CO 0.37 1.22 -0.15 0.15 -2.06 0.00 0.00 179.45 178.98 3hyl s LYS 550 N -2.67 2.85 0.54 3.15 1.02 -1.26 -4.96 119.74 118.41 3hyl s LYS 550 Ca -0.13 -0.83 0.31 0.00 0.02 0.00 0.00 55.97 55.34 3hyl s LYS 550 Cb 0.02 -2.62 1.51 0.00 -0.52 0.00 0.00 37.83 36.21 3hyl s LYS 550 CO 0.84 -0.36 2.06 0.93 -0.92 0.00 0.00 175.35 177.90 3hyl h GLU 551 N 0.43 0.00 -4.75 1.68 4.39 -2.03 -3.38 114.58 110.92 3hyl h GLU 551 Ca -0.44 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.58 3hyl h GLU 551 Cb 1.27 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 29.60 3hyl h GLU 551 CO 0.52 0.09 -0.69 0.99 -1.16 0.00 0.00 179.01 178.77 3hyl s THR 552 N -4.00 3.07 0.50 1.13 2.01 -1.26 -5.05 115.64 112.04 3hyl s THR 552 Ca -0.02 -1.40 -0.20 0.00 0.31 0.00 0.00 61.69 60.38 3hyl s THR 552 Cb 0.12 -2.78 -0.07 0.00 0.01 0.00 0.00 72.50 69.78 3hyl s THR 552 CO 0.56 -0.14 1.08 0.00 -0.69 0.00 0.00 174.62 175.43 3hyl s ALA 553 N 1.26 2.82 0.18 7.40 0.00 -1.26 -4.94 121.76 127.21 3hyl s ALA 553 Ca -0.04 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 3hyl s ALA 553 Cb -0.20 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.69 3hyl s ALA 553 CO -0.01 -0.51 1.58 -0.44 0.00 0.00 0.00 175.76 176.38 3hyl h ASP 554 N 1.51 0.95 -5.04 0.00 3.32 0.09 -3.46 116.42 113.78 3hyl h ASP 554 Ca -0.50 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.09 3hyl h ASP 554 Cb 1.24 -0.26 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 3hyl h ASP 554 CO 0.58 1.12 -0.34 0.54 -1.72 0.00 0.00 179.24 179.42 3hyl s VAL 555 N -4.66 0.09 -0.23 -1.35 0.11 -1.13 -4.70 120.40 108.52 3hyl s VAL 555 Ca -0.11 -0.74 -0.07 0.00 -2.93 0.00 0.00 61.98 58.14 3hyl s VAL 555 Cb 0.13 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 3hyl s VAL 555 CO 0.86 -0.41 0.05 -0.63 -3.33 0.00 0.00 175.10 171.64 3hyl s ILE 556 N -2.20 4.23 -0.25 7.04 1.01 -0.53 -1.05 121.20 129.45 3hyl s ILE 556 Ca -0.08 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 3hyl s ILE 556 Cb -0.03 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 3hyl s ILE 556 CO -0.02 0.37 0.63 -0.76 0.00 0.00 0.00 174.94 175.16 3hyl s LEU 557 N 1.41 4.06 -0.16 2.97 1.43 0.65 -0.61 118.68 128.43 3hyl s LEU 557 Ca 0.05 0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 53.79 3hyl s LEU 557 Cb -0.15 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 3hyl s LEU 557 CO 0.03 -0.37 0.10 -0.76 0.23 0.00 0.00 176.35 175.58 3hyl s LEU 558 N 2.49 4.08 0.19 1.79 1.02 -0.36 -0.37 118.68 127.51 3hyl s LEU 558 Ca 0.26 0.24 -0.07 0.00 0.02 0.00 0.00 54.13 54.58 3hyl s LEU 558 Cb -0.15 -2.02 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 3hyl s LEU 558 CO 0.08 0.25 0.28 0.00 0.02 0.00 0.00 176.35 176.99 3hyl s ALA 559 N -0.10 0.28 0.13 4.21 0.00 -0.68 -0.09 121.76 125.50 3hyl s ALA 559 Ca 0.09 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.93 3hyl s ALA 559 Cb -0.12 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 3hyl s ALA 559 CO 0.01 -0.68 -0.01 0.95 0.00 0.00 0.00 175.76 176.03 3hyl s THR 560 N -4.03 0.49 0.00 0.00 -4.23 -1.24 -4.42 115.64 102.21 3hyl s THR 560 Ca 0.24 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3hyl s THR 560 Cb 0.03 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.96 3hyl s THR 560 CO 0.05 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 3hyl n GLY 561 N -0.11 2.70 0.05 3.99 0.00 -0.68 -0.82 105.19 110.33 3hyl n GLY 561 Ca -0.09 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.05 3hyl n GLY 561 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyl n SER 562 N 1.80 0.25 -0.03 1.61 3.41 -1.26 -2.42 113.62 116.98 3hyl n SER 562 Ca 0.00 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 3hyl n SER 562 Cb 0.00 -0.62 0.24 0.00 -0.26 0.00 0.00 64.21 63.56 3hyl n SER 562 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hyl n GLU 563 N -1.79 0.11 -0.09 4.33 4.71 0.00 -4.13 120.64 123.79 3hyl n GLU 563 Ca 0.02 -0.07 -0.10 0.00 -0.01 0.00 0.00 57.16 57.00 3hyl n GLU 563 Cb 0.15 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.05 3hyl n GLU 563 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3hyl h VAL 564 N 0.16 1.21 -0.13 2.62 2.07 -1.47 0.05 116.25 120.77 3hyl h VAL 564 Ca 0.00 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.87 3hyl h VAL 564 Cb 0.50 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3hyl h VAL 564 CO 0.00 0.23 -0.11 0.77 0.02 0.00 0.00 177.57 178.47 3hyl h SER 565 N 0.29 -0.36 -0.62 0.57 4.64 -1.79 -0.08 113.55 116.18 3hyl h SER 565 Ca 0.09 0.07 0.12 0.00 -0.47 0.00 0.00 61.79 61.60 3hyl h SER 565 Cb 0.27 0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.42 3hyl h SER 565 CO -0.00 -0.15 -0.20 0.25 -0.87 0.00 0.00 176.83 175.86 3hyl h LEU 566 N -0.13 -0.72 -1.67 5.97 5.85 -1.72 -0.57 115.31 122.32 3hyl h LEU 566 Ca 0.09 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3hyl h LEU 566 Cb 0.26 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3hyl h LEU 566 CO -0.21 -0.24 0.13 0.00 -0.34 0.00 0.00 178.44 177.78 3hyl h ALA 567 N 1.49 1.75 -0.07 1.25 0.00 0.74 -0.76 119.26 123.67 3hyl h ALA 567 Ca 0.29 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 3hyl h ALA 567 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hyl h ALA 567 CO -0.66 0.21 -0.83 0.28 0.00 0.00 0.00 179.25 178.25 3hyl h VAL 568 N 0.35 1.34 -0.00 0.00 2.07 0.38 -1.94 116.25 118.46 3hyl h VAL 568 Ca 0.09 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.44 3hyl h VAL 568 Cb 0.03 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3hyl h VAL 568 CO -0.01 0.67 0.00 -0.33 0.02 0.00 0.00 177.57 177.91 3hyl h GLU 569 N 0.36 0.00 -1.13 1.57 5.08 -1.03 -2.44 114.58 117.00 3hyl h GLU 569 Ca -0.06 -0.00 0.32 0.00 -1.00 0.00 0.00 59.36 58.62 3hyl h GLU 569 Cb 1.45 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.59 3hyl h GLU 569 CO 0.16 0.31 0.73 0.00 -1.00 0.00 0.00 179.01 179.20 3hyl h ALA 570 N 0.69 2.40 -0.49 3.43 0.00 -1.10 -0.96 119.26 123.23 3hyl h ALA 570 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3hyl h ALA 570 Cb 0.31 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hyl h ALA 570 CO 0.00 -0.88 -0.14 0.37 0.00 0.00 0.00 179.25 178.60 3hyl h GLN 571 N 0.28 0.96 0.21 0.00 4.15 -0.86 -0.19 115.11 119.65 3hyl h GLN 571 Ca 0.67 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 3hyl h GLN 571 Cb 1.87 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.51 3hyl h GLN 571 CO -0.34 1.04 -0.10 0.87 -1.93 0.00 0.00 178.83 178.37 3hyl h LYS 572 N 0.81 -0.27 -0.98 1.69 1.57 -1.05 -1.84 116.57 116.51 3hyl h LYS 572 Ca 0.12 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.06 3hyl h LYS 572 Cb 0.70 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.99 3hyl h LYS 572 CO 0.05 -0.03 0.62 0.00 -0.57 0.00 0.00 179.45 179.52 3hyl h ALA 573 N 0.27 1.63 -0.04 3.86 0.00 -0.98 0.35 119.26 124.35 3hyl h ALA 573 Ca -0.03 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3hyl h ALA 573 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hyl h ALA 573 CO 0.05 0.10 -0.59 -0.07 0.00 0.00 0.00 179.25 178.74 3hyl h LEU 574 N 0.88 0.13 -0.58 0.00 3.38 -0.92 -3.18 115.31 115.03 3hyl h LEU 574 Ca 0.50 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 3hyl h LEU 574 Cb 0.63 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3hyl h LEU 574 CO -0.27 0.70 0.34 0.00 0.09 0.00 0.00 178.44 179.30 3hyl h ALA 575 N 1.30 0.74 -0.97 1.53 0.00 0.56 -0.08 119.26 122.34 3hyl h ALA 575 Ca -0.01 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.01 3hyl h ALA 575 Cb 1.07 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 3hyl h ALA 575 CO 0.08 0.22 0.61 0.28 0.00 0.00 0.00 179.25 180.45 3hyl h VAL 576 N 0.78 0.75 -0.43 0.00 2.07 -1.41 -1.01 116.25 117.00 3hyl h VAL 576 Ca 0.21 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3hyl h VAL 576 Cb -0.01 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 3hyl h VAL 576 CO -0.04 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.15 3hyl n ASP 577 N -4.66 4.35 -0.05 0.57 8.00 -0.48 -4.89 116.55 119.40 3hyl n ASP 577 Ca 0.21 -2.62 -0.01 0.00 0.71 0.00 0.00 54.79 53.08 3hyl n ASP 577 Cb 0.56 -0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 41.04 3hyl n ASP 577 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hyl n GLY 578 N 0.54 0.47 3.53 0.44 0.00 -0.38 -5.02 105.19 104.76 3hyl n GLY 578 Ca 0.20 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 3hyl n GLY 578 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyl s VAL 579 N -2.00 4.34 -0.59 1.61 1.01 -0.17 -5.00 120.40 119.61 3hyl s VAL 579 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 3hyl s VAL 579 Cb 0.00 -2.97 0.15 0.00 0.00 0.00 0.00 36.38 33.57 3hyl s VAL 579 CO 0.00 0.43 0.48 -0.62 0.00 0.00 0.00 175.10 175.39 3hyl s ASP 580 N 0.76 5.92 0.02 3.32 2.15 -1.26 -2.98 116.67 124.61 3hyl s ASP 580 Ca 0.02 -2.23 -0.12 0.00 0.43 0.00 0.00 52.55 50.64 3hyl s ASP 580 Cb -0.14 -2.05 -0.06 0.00 -0.30 0.00 0.00 42.92 40.37 3hyl s ASP 580 CO 0.02 -0.63 0.38 0.00 -0.17 0.00 0.00 175.17 174.77 3hyl s ALA 581 N 0.88 3.73 0.10 3.66 0.00 -1.26 0.87 121.76 129.74 3hyl s ALA 581 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3hyl s ALA 581 Cb -0.22 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 3hyl s ALA 581 CO -0.03 0.53 0.27 -1.54 0.00 0.00 0.00 175.76 174.99 3hyl s SER 582 N -1.36 6.39 -0.20 0.00 1.04 -0.22 -3.48 113.70 115.88 3hyl s SER 582 Ca 0.27 0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 3hyl s SER 582 Cb -0.15 -1.99 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 3hyl s SER 582 CO 0.14 0.11 -0.01 -0.69 0.98 0.00 0.00 173.24 173.77 3hyl s VAL 583 N -1.60 3.81 -0.23 5.02 1.01 0.51 -0.25 120.40 128.67 3hyl s VAL 583 Ca 0.37 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 3hyl s VAL 583 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3hyl s VAL 583 CO 0.27 0.43 0.11 -0.69 0.00 0.00 0.00 175.10 175.23 3hyl s VAL 584 N 1.07 4.96 0.17 2.92 1.01 0.50 -0.17 120.40 130.86 3hyl s VAL 584 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 3hyl s VAL 584 Cb -0.14 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.98 3hyl s VAL 584 CO 0.01 0.37 0.24 -0.24 0.00 0.00 0.00 175.10 175.48 3hyl n SER 585 N 4.23 0.27 0.00 3.32 2.88 0.25 -1.69 113.62 122.89 3hyl n SER 585 Ca -0.16 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.14 3hyl n SER 585 Cb 0.52 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 3hyl n SER 585 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hyl n PRO 587 N -1.45 0.00 -3.97 -1.46 -0.04 -0.82 -1.64 135.00 125.62 3hyl n PRO 587 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 3hyl n PRO 587 Cb 0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.58 3hyl n PRO 587 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hyl s SER 588 N -0.13 0.48 0.00 3.54 0.15 -0.74 0.29 113.70 117.29 3hyl s SER 588 Ca 0.00 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.35 3hyl s SER 588 Cb 0.00 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 3hyl s SER 588 CO 0.00 -1.43 0.00 -0.90 1.20 0.00 0.00 173.24 172.11 3hyl n ASP 590 N -1.31 0.00 -0.07 5.45 5.68 -1.26 -1.98 116.55 123.06 3hyl n ASP 590 Ca -0.03 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.21 3hyl n ASP 590 Cb 0.61 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.73 3hyl n ASP 590 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3hyl h ARG 591 N 0.00 0.71 -0.23 0.11 3.08 -1.91 -2.98 114.38 113.16 3hyl h ARG 591 Ca 0.00 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3hyl h ARG 591 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3hyl h ARG 591 CO 0.00 0.83 0.06 0.35 -1.07 0.00 0.00 179.97 180.14 3hyl h PHE 592 N 0.64 0.39 -0.30 3.04 3.57 -1.39 -2.17 116.94 120.72 3hyl h PHE 592 Ca 0.10 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.64 3hyl h PHE 592 Cb 0.62 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3hyl h PHE 592 CO 0.03 0.46 0.32 0.93 -2.23 0.00 0.00 178.31 177.82 3hyl h GLU 593 N 0.19 0.00 -0.00 1.11 4.39 -1.82 -1.64 114.58 116.81 3hyl h GLU 593 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3hyl h GLU 593 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3hyl h GLU 593 CO 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 179.01 177.60 3hyl n ALA 594 N -2.34 3.02 -1.55 3.43 0.00 -0.82 -4.90 120.51 117.35 3hyl n ALA 594 Ca 0.04 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 3hyl n ALA 594 Cb 0.47 -1.24 0.13 0.00 0.00 0.00 0.00 19.45 18.81 3hyl n ALA 594 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hyl s GLN 595 N -2.75 1.16 0.41 0.00 -1.52 -0.62 -5.03 119.66 111.31 3hyl s GLN 595 Ca 0.19 0.28 -0.18 0.00 -1.95 0.00 0.00 55.36 53.71 3hyl s GLN 595 Cb 0.19 -1.84 -0.10 0.00 -0.22 0.00 0.00 33.01 31.04 3hyl s GLN 595 CO 0.57 -2.18 0.87 0.95 -0.25 0.00 0.00 175.29 175.25 3hyl s THR 596 N -3.29 4.53 0.29 -0.19 -4.23 -1.26 -4.83 115.64 106.66 3hyl s THR 596 Ca 0.64 1.21 0.05 0.00 -1.18 0.00 0.00 61.69 62.40 3hyl s THR 596 Cb -0.15 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.36 3hyl s THR 596 CO 0.53 -0.34 1.69 0.00 -0.54 0.00 0.00 174.62 175.96 3hyl h ALA 597 N 1.83 1.48 -0.43 3.99 0.00 -1.97 0.84 119.26 125.01 3hyl h ALA 597 Ca -0.48 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3hyl h ALA 597 Cb 1.18 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3hyl h ALA 597 CO 0.63 -0.35 0.01 1.49 0.00 0.00 0.00 179.25 181.03 3hyl h GLU 598 N 0.40 0.74 -0.23 0.00 4.81 -1.99 -1.57 114.58 116.74 3hyl h GLU 598 Ca 0.57 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 3hyl h GLU 598 Cb 1.10 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3hyl h GLU 598 CO -0.53 0.81 0.12 -0.92 -0.73 0.00 0.00 179.01 177.75 3hyl h TYR 599 N 0.58 0.33 -0.06 0.92 3.20 -1.29 -2.30 116.97 118.36 3hyl h TYR 599 Ca 0.12 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.01 3hyl h TYR 599 Cb 0.47 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 3hyl h TYR 599 CO 0.04 0.32 -0.20 0.87 -1.64 0.00 0.00 178.16 177.54 3hyl h LYS 600 N 0.25 -0.28 -0.65 1.82 1.57 -0.95 -0.92 116.57 117.40 3hyl h LYS 600 Ca 0.08 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.07 3hyl h LYS 600 Cb 0.11 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3hyl h LYS 600 CO -0.01 -0.19 0.51 1.49 -0.57 0.00 0.00 179.45 180.68 3hyl h GLU 601 N -0.30 0.00 0.00 3.15 4.57 -1.20 0.57 114.58 121.37 3hyl h GLU 601 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3hyl h GLU 601 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 3hyl h GLU 601 CO -0.23 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.26 3hyl h SER 602 N 0.00 0.00 0.00 1.04 4.64 -0.58 -2.94 113.55 115.71 3hyl h SER 602 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 3hyl h SER 602 Cb 1.32 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.36 3hyl h SER 602 CO -0.00 0.00 -2.01 0.52 -0.87 0.00 0.00 176.83 174.47 3hyl n VAL 603 N -2.58 1.01 -3.56 0.95 0.31 0.15 -4.78 118.33 109.83 3hyl n VAL 603 Ca 0.05 -0.53 -0.27 0.00 -0.01 0.00 0.00 64.34 63.58 3hyl n VAL 603 Cb 0.45 -0.82 -0.10 0.00 -0.91 0.00 0.00 33.84 32.46 3hyl n VAL 603 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hyl n LEU 604 N -2.72 1.93 -4.55 7.52 4.77 0.13 -4.95 117.00 119.12 3hyl n LEU 604 Ca -0.27 -4.99 -0.51 0.00 -0.03 0.00 0.00 56.01 50.22 3hyl n LEU 604 Cb 0.92 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 3hyl n LEU 604 CO 0.26 1.90 1.66 -2.65 -1.33 0.00 0.00 177.39 177.23 3hyl n PRO 605 N 1.83 1.37 0.05 3.23 -0.02 -1.11 -4.53 135.00 135.83 3hyl n PRO 605 Ca 0.25 0.43 0.22 0.00 -2.02 0.00 0.00 63.50 62.38 3hyl n PRO 605 Cb 0.42 -2.49 0.71 0.00 -0.02 0.00 0.00 33.50 32.12 3hyl n PRO 605 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hyl h LYS 606 N 11.04 0.00 0.00 -0.52 2.10 -1.95 0.23 116.57 127.47 3hyl h LYS 606 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 3hyl h LYS 606 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 3hyl h LYS 606 CO 0.99 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 178.28 3hyl h ALA 607 N 1.37 0.91 -1.74 0.07 0.00 -1.97 -3.39 119.26 114.50 3hyl h ALA 607 Ca 0.23 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.49 3hyl h ALA 607 Cb 1.32 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 3hyl h ALA 607 CO -0.00 0.00 0.43 0.08 0.00 0.00 0.00 179.25 179.76 3hyl s VAL 608 N -3.20 4.49 -1.54 0.00 1.01 0.80 -4.87 120.40 117.10 3hyl s VAL 608 Ca 0.07 -0.62 0.26 0.00 0.00 0.00 0.00 61.98 61.70 3hyl s VAL 608 Cb 0.08 -4.63 0.21 0.00 0.00 0.00 0.00 36.38 32.04 3hyl s VAL 608 CO 0.67 -1.37 1.55 0.35 0.00 0.00 0.00 175.10 176.30 3hyl n THR 609 N 5.79 0.00 -3.07 3.92 -2.24 -1.26 -4.76 114.28 112.66 3hyl n THR 609 Ca -0.04 -0.09 -0.44 0.00 -2.27 0.00 0.00 64.05 61.21 3hyl n THR 609 Cb 0.45 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 3hyl n THR 609 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hyl s LYS 610 N -2.64 3.11 -0.01 -0.78 -0.14 -1.26 -4.06 119.74 113.95 3hyl s LYS 610 Ca 0.21 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.52 3hyl s LYS 610 Cb 0.19 -4.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.03 3hyl s LYS 610 CO 0.57 -1.59 -0.05 1.03 -0.76 0.00 0.00 175.35 174.54 3hyl s ARG 611 N 2.82 0.48 -0.21 1.68 0.52 -1.26 -1.45 118.95 121.53 3hyl s ARG 611 Ca 0.15 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 55.17 3hyl s ARG 611 Cb -0.21 -0.48 0.06 0.00 0.52 0.00 0.00 34.95 34.84 3hyl s ARG 611 CO 0.05 0.08 0.04 0.12 0.02 0.00 0.00 175.30 175.61 3hyl s PHE 612 N 0.08 1.11 0.15 -0.53 2.19 0.22 -1.94 117.98 119.26 3hyl s PHE 612 Ca -0.01 -0.96 -0.16 0.00 0.33 0.00 0.00 56.93 56.14 3hyl s PHE 612 Cb -0.05 -1.09 -0.07 0.00 -1.31 0.00 0.00 43.02 40.50 3hyl s PHE 612 CO -0.00 -0.64 0.58 0.00 1.83 0.00 0.00 175.22 176.99 3hyl s ALA 613 N 1.83 3.55 -0.11 11.12 0.00 -0.89 -1.23 121.76 136.03 3hyl s ALA 613 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 3hyl s ALA 613 Cb -0.17 -2.59 0.04 0.00 0.00 0.00 0.00 23.12 20.40 3hyl s ALA 613 CO -0.10 0.43 -0.01 0.42 0.00 0.00 0.00 175.76 176.50 3hyl s ILE 614 N -1.44 0.59 0.00 0.00 1.01 0.87 -0.54 121.20 121.68 3hyl s ILE 614 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.86 3hyl s ILE 614 Cb -0.16 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3hyl s ILE 614 CO 0.19 0.16 0.00 1.21 0.00 0.00 0.00 174.94 176.51 3hyl n GLU 615 N 5.07 0.00 -0.45 2.79 2.13 -0.61 -3.64 120.64 125.93 3hyl n GLU 615 Ca -0.09 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.79 3hyl n GLU 615 Cb 0.49 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.19 3hyl n GLU 615 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hyl n GLY 617 N 0.00 -1.59 3.60 8.31 0.00 -1.26 -4.06 105.19 110.19 3hyl n GLY 617 Ca 0.00 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 3hyl n GLY 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl n ALA 618 N -1.64 0.03 0.31 4.61 0.00 -0.41 -0.21 120.51 123.19 3hyl n ALA 618 Ca 0.00 0.25 0.16 0.00 0.00 0.00 0.00 53.44 53.85 3hyl n ALA 618 Cb 0.21 -2.05 0.61 0.00 0.00 0.00 0.00 19.45 18.21 3hyl n ALA 618 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3hyl h THR 619 N 1.58 0.00 -1.72 0.00 1.35 -1.92 -3.45 112.91 108.75 3hyl h THR 619 Ca -0.43 -0.47 -0.69 0.00 -0.55 0.00 0.00 66.41 64.26 3hyl h THR 619 Cb 1.34 1.41 0.01 0.00 -1.73 0.00 0.00 68.15 69.18 3hyl h THR 619 CO 0.57 0.00 1.00 0.33 -0.25 0.00 0.00 175.52 177.17 3hyl n PHE 620 N -2.87 2.16 0.00 4.73 -0.00 -1.26 -1.42 117.46 118.80 3hyl n PHE 620 Ca 0.01 0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 3hyl n PHE 620 Cb 0.30 -2.54 0.00 0.00 -0.00 0.00 0.00 39.48 37.24 3hyl n PHE 620 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hyl n GLY 621 N 4.35 2.77 0.19 7.13 0.00 -1.26 -4.82 105.19 113.55 3hyl n GLY 621 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 3hyl n GLY 621 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3hyl h TRP 622 N 0.00 0.00 0.00 1.61 4.06 -1.58 -3.18 115.95 116.85 3hyl h TRP 622 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3hyl h TRP 622 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3hyl h TRP 622 CO 0.00 0.00 0.00 0.45 -3.56 0.00 0.00 178.44 175.33 3hyl h HIS 623 N 0.00 0.00 -0.95 0.49 3.86 -1.91 0.59 115.15 117.23 3hyl h HIS 623 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 3hyl h HIS 623 Cb 0.65 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.03 3hyl h HIS 623 CO 0.00 0.00 0.61 -0.09 0.86 0.00 0.00 177.93 179.31 3hyl h ARG 624 N 0.00 0.63 0.01 2.45 9.65 -1.93 0.15 114.38 125.34 3hyl h ARG 624 Ca 0.00 -0.04 -0.37 0.00 -1.10 0.00 0.00 59.98 58.47 3hyl h ARG 624 Cb 0.64 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 29.01 3hyl h ARG 624 CO 0.00 0.42 -2.35 0.66 2.80 0.00 0.00 179.97 181.50 3hyl n TYR 625 N -4.63 0.16 0.27 2.20 4.01 -0.45 -4.59 117.16 114.13 3hyl n TYR 625 Ca 0.21 0.05 0.11 0.00 -0.16 0.00 0.00 57.90 58.11 3hyl n TYR 625 Cb 0.58 -1.03 -0.01 0.00 -0.31 0.00 0.00 39.34 38.57 3hyl n TYR 625 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 3hyl n VAL 626 N -3.03 0.35 -3.80 -0.72 0.24 0.07 -4.96 118.33 106.48 3hyl n VAL 626 Ca -0.37 -0.42 0.04 0.00 -2.04 0.00 0.00 64.34 61.54 3hyl n VAL 626 Cb 1.08 -0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.35 3hyl n VAL 626 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hyl n GLY 627 N 1.27 -1.44 0.22 7.63 0.00 0.52 -1.22 105.19 112.17 3hyl n GLY 627 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 44.96 3hyl n GLY 627 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hyl h LEU 628 N 0.00 0.00 -0.84 0.99 3.38 -1.95 -3.15 115.31 113.74 3hyl h LEU 628 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hyl h LEU 628 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hyl h LEU 628 CO 0.00 0.25 -0.52 -0.62 0.09 0.00 0.00 178.44 177.65 3hyl n GLU 629 N -3.58 1.04 -1.86 1.13 1.02 -1.26 -4.93 120.64 112.20 3hyl n GLU 629 Ca -0.01 -0.84 -0.13 0.00 -0.02 0.00 0.00 57.16 56.16 3hyl n GLU 629 Cb 0.39 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 3hyl n GLU 629 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hyl n GLY 630 N 1.42 1.01 3.14 0.62 0.00 -0.36 -4.74 105.19 106.29 3hyl n GLY 630 Ca 0.09 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 3hyl n GLY 630 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hyl s ASP 631 N -3.31 0.35 -0.02 1.61 2.15 -0.82 -4.86 116.67 111.76 3hyl s ASP 631 Ca 0.38 -1.14 0.02 0.00 0.43 0.00 0.00 52.55 52.24 3hyl s ASP 631 Cb -0.02 0.27 0.01 0.00 -0.30 0.00 0.00 42.92 42.88 3hyl s ASP 631 CO 0.25 -0.70 -0.06 0.54 -0.17 0.00 0.00 175.17 175.03 3hyl s VAL 632 N -4.01 0.59 -0.55 1.11 0.11 -1.26 -2.09 120.40 114.30 3hyl s VAL 632 Ca 0.19 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.81 3hyl s VAL 632 Cb 0.07 -0.55 0.08 0.00 -1.53 0.00 0.00 36.38 34.45 3hyl s VAL 632 CO -0.02 0.20 0.69 -0.22 -3.33 0.00 0.00 175.10 172.43 3hyl s LEU 633 N 0.33 5.10 0.00 2.54 2.96 0.30 -4.96 118.68 124.95 3hyl s LEU 633 Ca -0.04 -1.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 3hyl s LEU 633 Cb -0.09 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.21 3hyl s LEU 633 CO 0.00 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 174.61 3hyl n GLY 634 N 5.23 5.51 2.73 7.98 0.00 -1.26 -1.57 105.19 123.81 3hyl n GLY 634 Ca -0.07 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.31 3hyl n GLY 634 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyl s ILE 635 N 0.94 -0.16 -0.16 -0.61 1.01 0.70 -4.83 121.20 118.08 3hyl s ILE 635 Ca 0.00 0.39 0.17 0.00 0.00 0.00 0.00 60.65 61.21 3hyl s ILE 635 Cb 0.00 -0.21 0.41 0.00 0.01 0.00 0.00 42.46 42.66 3hyl s ILE 635 CO 0.00 0.16 1.28 0.47 0.00 0.00 0.00 174.94 176.85 3hyl n ASP 636 N 5.31 2.95 -4.42 3.58 8.00 -1.26 -2.78 116.55 127.92 3hyl n ASP 636 Ca -0.04 -3.14 -0.25 0.00 0.71 0.00 0.00 54.79 52.08 3hyl n ASP 636 Cb 0.50 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 3hyl n ASP 636 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hyl s THR 637 N -2.90 1.13 1.00 -3.53 -4.23 -1.26 -5.10 115.64 100.75 3hyl s THR 637 Ca 0.37 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.75 3hyl s THR 637 Cb 0.32 -2.63 0.19 0.00 1.34 0.00 0.00 72.50 71.72 3hyl s THR 637 CO 0.05 0.00 1.11 -0.36 -0.54 0.00 0.00 174.62 174.88 3hyl s PHE 638 N -3.15 2.04 0.00 3.99 0.08 -1.26 -4.97 117.98 114.71 3hyl s PHE 638 Ca 0.29 0.87 0.00 0.00 0.12 0.00 0.00 56.93 58.21 3hyl s PHE 638 Cb 0.06 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 3hyl s PHE 638 CO 0.14 -2.86 0.00 0.41 -0.10 0.00 0.00 175.22 172.81 3hyl n GLY 639 N -1.47 1.30 3.73 4.36 0.00 -1.26 -5.05 105.19 106.79 3hyl n GLY 639 Ca 0.06 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 3hyl n GLY 639 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyl s ALA 640 N -3.60 -1.17 -0.41 4.61 0.00 -1.26 -4.59 121.76 115.33 3hyl s ALA 640 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 3hyl s ALA 640 Cb 0.00 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.07 3hyl s ALA 640 CO 0.00 -0.96 0.25 0.45 0.00 0.00 0.00 175.76 175.50 3hyl s SER 641 N -2.89 5.62 -0.07 0.00 0.15 -1.26 -3.99 113.70 111.25 3hyl s SER 641 Ca 0.10 -1.45 -0.31 0.00 0.70 0.00 0.00 55.95 54.98 3hyl s SER 641 Cb -0.04 -1.98 0.12 0.00 -1.71 0.00 0.00 66.02 62.40 3hyl s SER 641 CO 0.03 -0.51 1.10 0.00 1.20 0.00 0.00 173.24 175.05 3hyl s ALA 642 N 1.43 -1.98 0.15 5.45 0.00 -1.17 -4.92 121.76 120.71 3hyl s ALA 642 Ca 0.03 1.12 -0.33 0.00 0.00 0.00 0.00 51.96 52.78 3hyl s ALA 642 Cb -0.22 0.20 -0.17 0.00 0.00 0.00 0.00 23.12 22.93 3hyl s ALA 642 CO 0.02 -0.74 0.96 -2.30 0.00 0.00 0.00 175.76 173.70 3hyl n PRO 643 N -0.24 0.63 -0.19 0.00 -0.02 -1.26 -2.27 135.00 131.65 3hyl n PRO 643 Ca -0.04 0.23 -0.01 0.00 -2.02 0.00 0.00 63.50 61.65 3hyl n PRO 643 Cb 0.60 -1.58 0.09 0.00 -0.02 0.00 0.00 33.50 32.59 3hyl n PRO 643 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hyl h GLY 644 N 2.56 0.81 2.00 -1.23 0.00 -1.84 -0.97 103.07 104.39 3hyl h GLY 644 Ca -0.41 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 3hyl h GLY 644 CO 0.65 0.02 -0.37 1.05 0.00 0.00 0.00 176.54 177.89 3hyl h GLU 645 N 0.44 0.00 -0.30 4.80 4.11 -1.89 -2.61 114.58 119.13 3hyl h GLU 645 Ca 0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.68 3hyl h GLU 645 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3hyl h GLU 645 CO -0.26 0.37 0.09 -0.22 0.07 0.00 0.00 179.01 179.05 3hyl h LYS 646 N 0.00 0.48 -1.19 1.06 1.63 -1.54 -1.58 116.57 115.43 3hyl h LYS 646 Ca -0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 3hyl h LYS 646 Cb 0.73 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 3hyl h LYS 646 CO 0.05 0.54 0.00 -0.89 -3.45 0.00 0.00 179.45 175.70 3hyl n ILE 647 N -4.68 0.00 0.00 2.00 5.41 -0.98 -0.84 119.36 120.26 3hyl n ILE 647 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3hyl n ILE 647 Cb 0.17 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 3hyl n ILE 647 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3hyl n GLU 649 N 0.79 0.00 0.09 0.38 2.13 -0.60 0.00 120.64 123.44 3hyl n GLU 649 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 3hyl n GLU 649 Cb 0.00 0.00 0.28 0.00 0.27 0.00 0.00 31.44 31.99 3hyl n GLU 649 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3hyl h GLU 650 N 0.00 0.28 0.00 5.31 4.39 -1.26 -1.67 114.58 121.63 3hyl h GLU 650 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3hyl h GLU 650 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3hyl h GLU 650 CO 0.00 0.55 0.00 0.66 -1.16 0.00 0.00 179.01 179.06 3hyl n TYR 651 N -4.13 0.00 -0.11 4.33 4.02 0.10 -4.93 117.16 116.45 3hyl n TYR 651 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3hyl n TYR 651 Cb 0.39 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 3hyl n TYR 651 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hyl n GLY 652 N 0.96 0.69 2.58 2.72 0.00 -0.63 -5.00 105.19 106.50 3hyl n GLY 652 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3hyl n GLY 652 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hyl n PHE 653 N -2.04 2.83 -4.25 1.61 3.72 -1.26 -4.45 117.46 113.62 3hyl n PHE 653 Ca 0.00 -2.92 -0.16 0.00 -0.05 0.00 0.00 57.45 54.31 3hyl n PHE 653 Cb 0.00 -2.20 -0.11 0.00 -0.94 0.00 0.00 39.48 36.23 3hyl n PHE 653 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hyl s THR 654 N 1.07 1.29 0.10 4.37 -4.23 -1.26 -4.59 115.64 112.38 3hyl s THR 654 Ca 0.53 -1.89 -0.20 0.00 -1.18 0.00 0.00 61.69 58.95 3hyl s THR 654 Cb 0.15 -1.69 -0.09 0.00 1.34 0.00 0.00 72.50 72.22 3hyl s THR 654 CO -0.06 -0.57 1.67 0.58 -0.54 0.00 0.00 174.62 175.70 3hyl h VAL 655 N 3.14 1.13 -0.55 2.29 2.07 -1.91 -1.67 116.25 120.75 3hyl h VAL 655 Ca -0.38 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 66.87 3hyl h VAL 655 Cb 1.20 1.03 -0.11 0.00 -1.52 0.00 0.00 31.29 31.89 3hyl h VAL 655 CO 0.57 0.12 -0.18 -0.08 0.02 0.00 0.00 177.57 178.02 3hyl h GLU 656 N 0.18 -0.04 -0.51 1.57 4.81 -1.97 0.13 114.58 118.75 3hyl h GLU 656 Ca 0.06 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3hyl h GLU 656 Cb 0.12 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3hyl h GLU 656 CO -0.01 -0.03 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.24 3hyl h ASN 657 N -0.05 0.91 -0.39 1.04 -1.24 -1.77 -2.14 115.58 111.95 3hyl h ASN 657 Ca 0.26 -0.32 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 3hyl h ASN 657 Cb 0.45 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3hyl h ASN 657 CO -0.59 1.02 0.18 0.58 -1.29 0.00 0.00 177.43 177.32 3hyl h VAL 658 N 0.79 1.18 -0.69 2.57 2.07 -0.38 -0.16 116.25 121.64 3hyl h VAL 658 Ca 0.14 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.22 3hyl h VAL 658 Cb 0.57 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 3hyl h VAL 658 CO 0.03 0.19 0.35 0.58 0.02 0.00 0.00 177.57 178.75 3hyl h VAL 659 N 0.49 0.89 -0.12 2.57 2.07 -0.65 -0.67 116.25 120.83 3hyl h VAL 659 Ca 0.13 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3hyl h VAL 659 Cb 0.14 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3hyl h VAL 659 CO -0.01 0.11 0.02 -0.09 0.02 0.00 0.00 177.57 177.62 3hyl h ARG 660 N 0.62 0.20 -0.30 1.57 2.43 -1.04 -0.80 114.38 117.06 3hyl h ARG 660 Ca 0.33 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 3hyl h ARG 660 Cb 0.30 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3hyl h ARG 660 CO -0.24 0.39 -0.01 0.87 -1.51 0.00 0.00 179.97 179.47 3hyl h LYS 661 N -0.03 0.46 0.05 0.20 1.79 -0.72 0.39 116.57 118.70 3hyl h LYS 661 Ca 0.04 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3hyl h LYS 661 Cb 0.29 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3hyl h LYS 661 CO 0.00 0.50 -0.02 0.28 -1.08 0.00 0.00 179.45 179.12 3hyl h VAL 662 N 0.44 1.27 -0.56 0.50 2.07 -1.01 -2.96 116.25 116.00 3hyl h VAL 662 Ca 0.10 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.57 3hyl h VAL 662 Cb 0.31 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3hyl h VAL 662 CO 0.01 0.27 0.37 0.11 0.02 0.00 0.00 177.57 178.36 3hyl h LYS 663 N -0.56 0.55 0.00 1.57 1.57 -0.93 -3.09 116.57 115.68 3hyl h LYS 663 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hyl h LYS 663 Cb 0.50 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3hyl h LYS 663 CO 0.01 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 3hyl n GLU 664 N -4.47 0.00 0.00 3.15 1.02 0.11 -5.10 120.64 115.35 3hyl n GLU 664 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3hyl n GLU 664 Cb 0.21 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 3hyl n GLU 664 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78